# generated using pymatgen data_Zn8Cu5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.57292636 _cell_length_b 7.57292573 _cell_length_c 7.57292507 _cell_angle_alpha 109.47122426 _cell_angle_beta 109.47122258 _cell_angle_gamma 109.47122415 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn8Cu5 _chemical_formula_sum 'Zn16 Cu10' _cell_volume 334.32522991 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Zn Zn0 1 0.21897439 0.21897439 0.21897439 1.0 Zn Zn1 1 1.00000000 0.78102561 1.00000000 1.0 Zn Zn2 1 0.78102561 1.00000000 -0.00000000 1.0 Zn Zn3 1 1.00000000 1.00000000 0.78102561 1.0 Zn Zn4 1 0.34819530 0.34819530 0.62697352 1.0 Zn Zn5 1 0.65180470 0.27877922 0.00000000 1.0 Zn Zn6 1 0.27877922 0.65180470 1.00000000 1.0 Zn Zn7 1 1.00000000 0.27877922 0.65180470 1.0 Zn Zn8 1 0.37302648 0.72122078 0.72122078 1.0 Zn Zn9 1 0.72122078 0.37302648 0.72122078 1.0 Zn Zn10 1 0.27877922 1.00000000 0.65180470 1.0 Zn Zn11 1 0.65180470 0.00000000 0.27877922 1.0 Zn Zn12 1 0.00000000 0.65180470 0.27877922 1.0 Zn Zn13 1 0.62697352 0.34819530 0.34819530 1.0 Zn Zn14 1 0.34819530 0.62697352 0.34819530 1.0 Zn Zn15 1 0.72122078 0.72122078 0.37302648 1.0 Cu Cu16 1 0.65527215 0.65527215 0.65527215 1.0 Cu Cu17 1 0.34472785 0.00000000 -0.00000000 1.0 Cu Cu18 1 -0.00000000 0.34472785 -0.00000000 1.0 Cu Cu19 1 0.00000000 -0.00000000 0.34472785 1.0 Cu Cu20 1 0.64426490 0.00000000 0.64426490 1.0 Cu Cu21 1 0.64426490 0.64426490 0.00000000 1.0 Cu Cu22 1 0.35573510 0.35573510 1.00000000 1.0 Cu Cu23 1 0.35573510 1.00000000 0.35573510 1.0 Cu Cu24 1 1.00000000 0.35573510 0.35573510 1.0 Cu Cu25 1 0.00000000 0.64426490 0.64426490 1.0