# generated using pymatgen data_Zr10CuPPb6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.73408215 _cell_length_b 8.73408280 _cell_length_c 5.94096160 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999011 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr10CuPPb6 _chemical_formula_sum 'Zr10 Cu1 P1 Pb6' _cell_volume 392.48403609 _cell_formula_units_Z 1 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 0.66666700 0.33333300 0.50000000 1.0 Zr Zr1 1 0.33333300 0.66666700 0.50000000 1.0 Zr Zr2 1 0.33333300 0.66666700 0.00000000 1.0 Zr Zr3 1 0.66666700 0.33333300 0.00000000 1.0 Zr Zr4 1 0.74698807 0.74698807 0.25582651 1.0 Zr Zr5 1 0.25301193 0.00000000 0.25582651 1.0 Zr Zr6 1 0.00000000 0.25301193 0.25582651 1.0 Zr Zr7 1 0.25301193 0.25301193 0.74417349 1.0 Zr Zr8 1 0.74698807 1.00000000 0.74417349 1.0 Zr Zr9 1 1.00000000 0.74698807 0.74417349 1.0 Cu Cu10 1 0.00000000 0.00000000 0.00000000 1.0 P P11 1 0.00000000 0.00000000 0.50000000 1.0 Pb Pb12 1 0.39188033 0.39188033 0.24600611 1.0 Pb Pb13 1 0.60811967 1.00000000 0.24600611 1.0 Pb Pb14 1 1.00000000 0.60811967 0.24600611 1.0 Pb Pb15 1 0.60811967 0.60811967 0.75399389 1.0 Pb Pb16 1 0.39188033 0.00000000 0.75399389 1.0 Pb Pb17 1 0.00000000 0.39188033 0.75399389 1.0