# generated using pymatgen data_Zr10CoPb7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.84663023 _cell_length_b 8.84663080 _cell_length_c 5.99785594 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000527 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr10CoPb7 _chemical_formula_sum 'Zr10 Co1 Pb7' _cell_volume 406.52046815 _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 0.26561220 0.26561220 0.72583325 1.0 Zr Zr1 1 1.00000000 0.73438780 0.72583325 1.0 Zr Zr2 1 0.00000000 0.26561220 0.27416675 1.0 Zr Zr3 1 0.73438780 1.00000000 0.72583325 1.0 Zr Zr4 1 0.33333300 0.66666700 0.50000000 1.0 Zr Zr5 1 0.73438780 0.73438780 0.27416675 1.0 Zr Zr6 1 0.26561220 0.00000000 0.27416675 1.0 Zr Zr7 1 0.66666700 0.33333300 0.50000000 1.0 Zr Zr8 1 0.66666700 0.33333300 0.00000000 1.0 Zr Zr9 1 0.33333300 0.66666700 0.00000000 1.0 Co Co10 1 0.00000000 0.00000000 0.50000000 1.0 Pb Pb11 1 0.00000000 0.61175450 0.24171405 1.0 Pb Pb12 1 0.38824550 0.38824550 0.24171405 1.0 Pb Pb13 1 0.61175450 0.00000000 0.24171405 1.0 Pb Pb14 1 0.00000000 0.00000000 0.00000000 1.0 Pb Pb15 1 0.38824550 1.00000000 0.75828595 1.0 Pb Pb16 1 0.61175450 0.61175450 0.75828595 1.0 Pb Pb17 1 1.00000000 0.38824550 0.75828595 1.0