# generated using pymatgen data_Zr5CuSb8Te _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.94386555 _cell_length_b 8.94386555 _cell_length_c 8.76245940 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr5CuSb8Te _chemical_formula_sum 'Zr10 Cu2 Sb16 Te2' _cell_volume 700.93305719 _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 Zr Zr0 1 0.50000000 0.00000000 0.25713730 1.0 Zr Zr1 1 0.00000000 0.50000000 0.74286270 1.0 Zr Zr2 1 0.29832439 0.60354038 0.26527864 1.0 Zr Zr3 1 0.70167561 0.39645962 0.26527864 1.0 Zr Zr4 1 0.79832439 0.10354038 0.73472136 1.0 Zr Zr5 1 0.20167561 0.89645962 0.73472136 1.0 Zr Zr6 1 0.39645962 0.29832439 0.73472136 1.0 Zr Zr7 1 0.60354038 0.70167561 0.73472136 1.0 Zr Zr8 1 0.89645962 0.79832439 0.26527864 1.0 Zr Zr9 1 0.10354038 0.20167561 0.26527864 1.0 Cu Cu10 1 0.50000000 0.50000000 0.00000000 1.0 Cu Cu11 1 0.00000000 0.00000000 0.00000000 1.0 Sb Sb12 1 0.77864469 0.58741563 0.99969732 1.0 Sb Sb13 1 0.22135531 0.41258437 0.99969732 1.0 Sb Sb14 1 0.27864469 0.08741563 0.00030268 1.0 Sb Sb15 1 0.72135531 0.91258437 0.00030268 1.0 Sb Sb16 1 0.41258437 0.77864469 0.00030268 1.0 Sb Sb17 1 0.58741563 0.22135531 0.00030268 1.0 Sb Sb18 1 0.91258437 0.27864469 0.99969732 1.0 Sb Sb19 1 0.08741563 0.72135531 0.99969732 1.0 Sb Sb20 1 0.19620850 0.90054510 0.38000456 1.0 Sb Sb21 1 0.80379150 0.09945490 0.38000456 1.0 Sb Sb22 1 0.69620850 0.40054510 0.61999544 1.0 Sb Sb23 1 0.30379150 0.59945490 0.61999544 1.0 Sb Sb24 1 0.09945490 0.19620850 0.61999544 1.0 Sb Sb25 1 0.90054510 0.80379150 0.61999544 1.0 Sb Sb26 1 0.59945490 0.69620850 0.38000456 1.0 Sb Sb27 1 0.40054510 0.30379150 0.38000456 1.0 Te Te28 1 0.00000000 0.50000000 0.39141693 1.0 Te Te29 1 0.50000000 0.00000000 0.60858307 1.0