52 lines
2.4 KiB
Plaintext
52 lines
2.4 KiB
Plaintext
data_image0
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_chemical_formula_structural Cu26
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_chemical_formula_sum "Cu26"
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_cell_length_a 14.4
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_cell_length_b 14.4
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_cell_length_c 7.2
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_cell_angle_alpha 90.0
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_cell_angle_beta 90.0
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_cell_angle_gamma 90.0
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_space_group_name_H-M_alt "P 1"
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_space_group_IT_number 1
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loop_
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_space_group_symop_operation_xyz
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'x, y, z'
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loop_
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_atom_site_type_symbol
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_atom_site_label
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_atom_site_symmetry_multiplicity
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_atom_site_fract_x
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_atom_site_fract_y
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_atom_site_fract_z
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_atom_site_occupancy
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Cu Cu1 1.0 0.25 0.5 0.37500000000000017 1.0000
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Cu Cu2 1.0 0.25 0.5 0.8750000000000001 1.0000
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Cu Cu3 1.0 0.3750000000000001 0.37500000000000017 0.37500000000000017 1.0000
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Cu Cu4 1.0 0.5 0.24999999999999992 0.37500000000000017 1.0000
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Cu Cu5 1.0 0.5 0.37500000000000017 0.12499999999999996 1.0000
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Cu Cu6 1.0 0.3750000000000001 0.37500000000000017 0.8750000000000001 1.0000
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Cu Cu7 1.0 0.5 0.24999999999999992 0.8750000000000001 1.0000
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Cu Cu8 1.0 0.5 0.37500000000000017 0.625 1.0000
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Cu Cu9 1.0 0.3750000000000001 0.5 0.12499999999999996 1.0000
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Cu Cu10 1.0 0.3750000000000001 0.6249999999999999 0.37500000000000017 1.0000
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Cu Cu11 1.0 0.5 0.5 0.37500000000000017 1.0000
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Cu Cu12 1.0 0.5 0.6249999999999999 0.12499999999999996 1.0000
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Cu Cu13 1.0 0.3750000000000001 0.5 0.625 1.0000
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Cu Cu14 1.0 0.3750000000000001 0.6249999999999999 0.8750000000000001 1.0000
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Cu Cu15 1.0 0.5 0.5 0.8750000000000001 1.0000
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Cu Cu16 1.0 0.5 0.6249999999999999 0.625 1.0000
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Cu Cu17 1.0 0.5 0.7500000000000003 0.37500000000000017 1.0000
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Cu Cu18 1.0 0.5 0.7500000000000003 0.8750000000000001 1.0000
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Cu Cu19 1.0 0.6249999999999999 0.37500000000000017 0.37500000000000017 1.0000
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Cu Cu20 1.0 0.6249999999999999 0.37500000000000017 0.8750000000000001 1.0000
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Cu Cu21 1.0 0.6249999999999999 0.5 0.12499999999999996 1.0000
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Cu Cu22 1.0 0.6249999999999999 0.6249999999999999 0.37500000000000017 1.0000
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Cu Cu23 1.0 0.7500000000000003 0.5 0.37500000000000017 1.0000
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Cu Cu24 1.0 0.6249999999999999 0.5 0.625 1.0000
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Cu Cu25 1.0 0.6249999999999999 0.6249999999999999 0.8750000000000001 1.0000
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Cu Cu26 1.0 0.7500000000000003 0.5 0.8750000000000001 1.0000
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