# generated using pymatgen data_YbPb2(ClO)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.76203833 _cell_length_b 9.69097624 _cell_length_c 11.32573795 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbPb2(ClO)2 _chemical_formula_sum 'Yb4 Pb8 Cl8 O8' _cell_volume 632.42667696 _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 Yb Yb0 1 0.25000000 0.05309529 0.07286126 1.0 Yb Yb1 1 0.75000000 0.94690471 0.92713874 1.0 Yb Yb2 1 0.75000000 0.55309529 0.42713874 1.0 Yb Yb3 1 0.25000000 0.44690471 0.57286126 1.0 Pb Pb4 1 0.25000000 0.36360150 0.27874732 1.0 Pb Pb5 1 0.75000000 0.63639850 0.72125268 1.0 Pb Pb6 1 0.75000000 0.86360150 0.22125268 1.0 Pb Pb7 1 0.25000000 0.13639850 0.77874732 1.0 Pb Pb8 1 0.25000000 0.79704993 0.55723031 1.0 Pb Pb9 1 0.75000000 0.20295007 0.44276969 1.0 Pb Pb10 1 0.75000000 0.29704993 0.94276969 1.0 Pb Pb11 1 0.25000000 0.70295007 0.05723031 1.0 Cl Cl12 1 0.25000000 0.06574216 0.32102639 1.0 Cl Cl13 1 0.75000000 0.93425784 0.67897361 1.0 Cl Cl14 1 0.75000000 0.56574216 0.17897361 1.0 Cl Cl15 1 0.25000000 0.43425784 0.82102639 1.0 Cl Cl16 1 0.25000000 0.82276095 0.82243681 1.0 Cl Cl17 1 0.75000000 0.17723905 0.17756319 1.0 Cl Cl18 1 0.75000000 0.32276095 0.67756319 1.0 Cl Cl19 1 0.25000000 0.67723905 0.32243681 1.0 O O20 1 0.00179198 0.37661653 0.42579888 1.0 O O21 1 0.50179198 0.62338347 0.57420112 1.0 O O22 1 0.99820802 0.87661653 0.07420112 1.0 O O23 1 0.49820802 0.12338347 0.92579888 1.0 O O24 1 0.99820802 0.62338347 0.57420112 1.0 O O25 1 0.49820802 0.37661653 0.42579888 1.0 O O26 1 0.00179198 0.12338347 0.92579888 1.0 O O27 1 0.50179198 0.87661653 0.07420112 1.0