# generated using pymatgen data_Zr4CuSb7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.29014800 _cell_length_b 11.29014800 _cell_length_c 8.77293300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr4CuSb7 _chemical_formula_sum 'Zr16 Cu4 Sb28' _cell_volume 1118.26332714 _cell_formula_units_Z 4 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 0.50000000 0.30127800 1.0 Zr Zr1 1 0.00000000 0.00000000 0.30127800 1.0 Zr Zr2 1 0.74574100 0.24574100 0.29330700 1.0 Zr Zr3 1 0.25425900 0.75425900 0.29330700 1.0 Zr Zr4 1 0.24574100 0.25425900 0.29330700 1.0 Zr Zr5 1 0.75425900 0.74574100 0.29330700 1.0 Zr Zr6 1 0.00000000 0.50000000 0.28484800 1.0 Zr Zr7 1 0.50000000 0.00000000 0.28484800 1.0 Zr Zr8 1 0.00492600 0.24879700 0.82039000 1.0 Zr Zr9 1 0.99507400 0.75120300 0.82039000 1.0 Zr Zr10 1 0.50492600 0.25120300 0.82039000 1.0 Zr Zr11 1 0.49507400 0.74879700 0.82039000 1.0 Zr Zr12 1 0.75120300 0.00492600 0.82039000 1.0 Zr Zr13 1 0.24879700 0.99507400 0.82039000 1.0 Zr Zr14 1 0.74879700 0.50492600 0.82039000 1.0 Zr Zr15 1 0.25120300 0.49507400 0.82039000 1.0 Cu Cu16 1 0.87411900 0.37411900 0.55208900 1.0 Cu Cu17 1 0.12588100 0.62588100 0.55208900 1.0 Cu Cu18 1 0.37411900 0.12588100 0.55208900 1.0 Cu Cu19 1 0.62588100 0.87411900 0.55208900 1.0 Sb Sb20 1 0.00000000 0.50000000 0.93309400 1.0 Sb Sb21 1 0.50000000 0.00000000 0.93309400 1.0 Sb Sb22 1 0.50000000 0.50000000 0.94709700 1.0 Sb Sb23 1 0.00000000 0.00000000 0.94709700 1.0 Sb Sb24 1 0.25315600 0.24684400 0.94200300 1.0 Sb Sb25 1 0.74684400 0.75315600 0.94200300 1.0 Sb Sb26 1 0.75315600 0.25315600 0.94200300 1.0 Sb Sb27 1 0.24684400 0.74684400 0.94200300 1.0 Sb Sb28 1 0.10804700 0.39195300 0.55788900 1.0 Sb Sb29 1 0.89195300 0.60804700 0.55788900 1.0 Sb Sb30 1 0.60804700 0.10804700 0.55788900 1.0 Sb Sb31 1 0.39195300 0.89195300 0.55788900 1.0 Sb Sb32 1 0.49718200 0.25084600 0.17488400 1.0 Sb Sb33 1 0.50281800 0.74915400 0.17488400 1.0 Sb Sb34 1 0.99718200 0.24915400 0.17488400 1.0 Sb Sb35 1 0.00281800 0.75084600 0.17488400 1.0 Sb Sb36 1 0.74915400 0.49718200 0.17488400 1.0 Sb Sb37 1 0.25084600 0.50281800 0.17488400 1.0 Sb Sb38 1 0.75084600 0.99718200 0.17488400 1.0 Sb Sb39 1 0.24915400 0.00281800 0.17488400 1.0 Sb Sb40 1 0.64278000 0.37516000 0.55685200 1.0 Sb Sb41 1 0.35722000 0.62484000 0.55685200 1.0 Sb Sb42 1 0.14278000 0.12484000 0.55685200 1.0 Sb Sb43 1 0.85722000 0.87516000 0.55685200 1.0 Sb Sb44 1 0.62484000 0.64278000 0.55685200 1.0 Sb Sb45 1 0.37516000 0.35722000 0.55685200 1.0 Sb Sb46 1 0.87516000 0.14278000 0.55685200 1.0 Sb Sb47 1 0.12484000 0.85722000 0.55685200 1.0