# generated using pymatgen data_Pr6RuPtCl6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.22297341 _cell_length_b 10.22296386 _cell_length_c 10.30425187 _cell_angle_alpha 109.35082266 _cell_angle_beta 109.35096011 _cell_angle_gamma 109.38843147 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr6RuPtCl6 _chemical_formula_sum 'Pr12 Ru2 Pt2 Cl12' _cell_volume 832.28134206 _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 0.47933668 0.48435790 0.24428242 1.0 Pr Pr1 1 0.74009659 0.23508205 0.25572280 1.0 Pr Pr2 1 0.74198938 0.00586619 0.48337736 1.0 Pr Pr3 1 0.24140782 0.47752585 0.48337563 1.0 Pr Pr4 1 0.26491895 0.75990341 0.24427820 1.0 Pr Pr5 1 0.02247415 0.25859118 0.01662437 1.0 Pr Pr6 1 0.01564210 0.02066332 0.25571758 1.0 Pr Pr7 1 0.49413281 0.75800962 0.01662264 1.0 Pr Pr8 1 0.48971413 0.23974953 0.47946598 1.0 Pr Pr9 1 0.00915615 0.49084485 0.75000100 1.0 Pr Pr10 1 0.26025047 0.01028687 0.02053502 1.0 Pr Pr11 1 0.24086208 0.25913592 0.74999900 1.0 Ru Ru12 1 0.25107152 0.24892848 0.25000000 1.0 Ru Ru13 1 0.49890621 0.00109479 0.25000000 1.0 Pt Pt14 1 0.99936456 0.24934214 0.49866513 1.0 Pt Pt15 1 0.25065786 0.50063544 0.00133587 1.0 Cl Cl16 1 0.25084939 0.74935621 0.74943757 1.0 Cl Cl17 1 0.49989505 0.50138693 0.75051256 1.0 Cl Cl18 1 0.99442524 0.74514913 0.99544364 1.0 Cl Cl19 1 0.75064279 0.24915161 0.75056143 1.0 Cl Cl20 1 0.99861307 0.00010295 0.74948644 1.0 Cl Cl21 1 0.24967958 0.99900781 0.50454243 1.0 Cl Cl22 1 0.75485087 0.50557476 0.50455636 1.0 Cl Cl23 1 0.50099219 0.25032042 0.99545757 1.0 Cl Cl24 1 0.75116787 0.74883113 0.25000000 1.0 Cl Cl25 1 0.74801630 0.99796737 0.99590770 1.0 Cl Cl26 1 0.99885256 0.50114844 0.25000000 1.0 Cl Cl27 1 0.50203263 0.75198370 0.50409230 1.0