# generated using pymatgen data_Sm6RuPtBr6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.23955017 _cell_length_b 10.23954089 _cell_length_c 10.31658272 _cell_angle_alpha 109.38989932 _cell_angle_beta 109.39003726 _cell_angle_gamma 109.32856638 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm6RuPtBr6 _chemical_formula_sum 'Sm12 Ru2 Pt2 Br12' _cell_volume 835.79560120 _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 Sm Sm0 1 0.47031420 0.48020943 0.23993953 1.0 Sm Sm1 1 0.74012634 0.23021084 0.26009165 1.0 Sm Sm2 1 0.74141272 0.01049059 0.47881789 1.0 Sm Sm3 1 0.23743034 0.46851679 0.47898683 1.0 Sm Sm4 1 0.26979016 0.75987366 0.23990935 1.0 Sm Sm5 1 0.03148321 0.26256866 0.02101317 1.0 Sm Sm6 1 0.01979057 0.02968580 0.26006047 1.0 Sm Sm7 1 0.48950841 0.75858628 0.02118211 1.0 Sm Sm8 1 0.48511614 0.23495815 0.47006114 1.0 Sm Sm9 1 0.01411920 0.48588180 0.75000100 1.0 Sm Sm10 1 0.26504185 0.01488486 0.02993986 1.0 Sm Sm11 1 0.23588982 0.26410818 0.74999900 1.0 Ru Ru12 1 0.25081811 0.24918189 0.25000000 1.0 Ru Ru13 1 0.49925563 0.00074537 0.25000000 1.0 Pt Pt14 1 0.99931245 0.24935628 0.49876428 1.0 Pt Pt15 1 0.25064372 0.50068755 0.00123672 1.0 Br Br16 1 0.25059459 0.75501818 0.74410734 1.0 Br Br17 1 0.51093831 0.50652817 0.75598954 1.0 Br Br18 1 0.98428595 0.74031993 0.99106373 1.0 Br Br19 1 0.74498082 0.24940641 0.75589166 1.0 Br Br20 1 0.99347183 0.98905969 0.74400946 1.0 Br Br21 1 0.24922542 0.99320032 0.50888358 1.0 Br Br22 1 0.75968007 0.51571405 0.50893627 1.0 Br Br23 1 0.50679968 0.25077458 0.99111642 1.0 Br Br24 1 0.75611895 0.74388005 0.25000000 1.0 Br Br25 1 0.74267722 0.99268528 0.98539463 1.0 Br Br26 1 0.99385955 0.50614145 0.25000000 1.0 Br Br27 1 0.50731472 0.75732278 0.51460537 1.0