# generated using pymatgen data_Pr6IrPtCl6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.32210585 _cell_length_b 10.32144973 _cell_length_c 10.25812638 _cell_angle_alpha 109.39841424 _cell_angle_beta 109.40167053 _cell_angle_gamma 109.87101537 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr6IrPtCl6 _chemical_formula_sum 'Pr12 Ir2 Pt2 Cl12' _cell_volume 838.61051476 _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 Pr Pr0 1 0.47881759 0.49244516 0.23777041 1.0 Pr Pr1 1 0.75459498 0.24103632 0.26216925 1.0 Pr Pr2 1 0.75546657 0.01318574 0.49304925 1.0 Pr Pr3 1 0.23762240 0.47989017 0.49313954 1.0 Pr Pr4 1 0.25891540 0.74536772 0.23784579 1.0 Pr Pr5 1 0.02008287 0.26235733 0.00682282 1.0 Pr Pr6 1 0.00761680 0.02125277 0.26225436 1.0 Pr Pr7 1 0.48678938 0.74449820 0.00689657 1.0 Pr Pr8 1 0.49053846 0.24048754 0.48095997 1.0 Pr Pr9 1 0.01033448 0.48969130 0.75001365 1.0 Pr Pr10 1 0.25950039 0.00945544 0.01902140 1.0 Pr Pr11 1 0.23974242 0.26025477 0.75001824 1.0 Ir Ir12 1 0.00047416 0.25044953 0.50090814 1.0 Ir Ir13 1 0.24955284 0.49953011 0.99910796 1.0 Pt Pt14 1 0.24974188 0.25033096 0.24998247 1.0 Pt Pt15 1 0.50019779 0.99968151 0.24997001 1.0 Cl Cl16 1 0.25057883 0.75346714 0.74956126 1.0 Cl Cl17 1 0.50391159 0.50106141 0.75050125 1.0 Cl Cl18 1 0.99957609 0.75061697 0.00065798 1.0 Cl Cl19 1 0.74654557 0.24942497 0.75044112 1.0 Cl Cl20 1 0.99897081 0.99607564 0.74953414 1.0 Cl Cl21 1 0.25002439 0.99896138 0.49940800 1.0 Cl Cl22 1 0.74937736 0.50044730 0.49936636 1.0 Cl Cl23 1 0.50105692 0.25001609 0.00063472 1.0 Cl Cl24 1 0.75104244 0.74891967 0.25000235 1.0 Cl Cl25 1 0.74885922 0.99886975 0.99773069 1.0 Cl Cl26 1 0.99894613 0.50109549 0.24999404 1.0 Cl Cl27 1 0.50112426 0.75112862 0.50223426 1.0