# generated using pymatgen data_Sm3Co4P6Rh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.82247158 _cell_length_b 10.99345747 _cell_length_c 12.51135534 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm3Co4P6Rh5 _chemical_formula_sum 'Sm6 Co8 P12 Rh10' _cell_volume 525.75441089 _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 0.00000000 0.50000000 0.51899352 1.0 Sm Sm1 1 0.50000000 0.00000000 0.47653112 1.0 Sm Sm2 1 0.50000000 0.81659336 0.19681676 1.0 Sm Sm3 1 0.50000000 0.18340664 0.19681676 1.0 Sm Sm4 1 0.00000000 0.67823683 0.80441821 1.0 Sm Sm5 1 0.00000000 0.32176317 0.80441821 1.0 Co Co6 1 0.00000000 0.50000000 0.99421279 1.0 Co Co7 1 0.50000000 0.00000000 0.00659393 1.0 Co Co8 1 0.00000000 0.61835013 0.28352628 1.0 Co Co9 1 0.00000000 0.38164987 0.28352628 1.0 Co Co10 1 0.50000000 0.33380055 0.99853473 1.0 Co Co11 1 0.50000000 0.66619945 0.99853473 1.0 Co Co12 1 0.00000000 0.16688291 0.00399271 1.0 Co Co13 1 0.00000000 0.83311709 0.00399271 1.0 P P14 1 0.50000000 0.31364469 0.61924856 1.0 P P15 1 0.50000000 0.68635531 0.61924856 1.0 P P16 1 0.00000000 0.19397994 0.37538557 1.0 P P17 1 0.00000000 0.80602006 0.37538557 1.0 P P18 1 0.50000000 0.50000000 0.89766575 1.0 P P19 1 0.00000000 0.00000000 0.10400231 1.0 P P20 1 0.50000000 0.83895349 0.90673993 1.0 P P21 1 0.50000000 0.16104651 0.90673993 1.0 P P22 1 0.00000000 0.65721288 0.09989430 1.0 P P23 1 0.00000000 0.34278712 0.09989430 1.0 P P24 1 0.50000000 0.50000000 0.33797346 1.0 P P25 1 0.00000000 0.00000000 0.65702894 1.0 Rh Rh26 1 0.50000000 0.29894048 0.42657300 1.0 Rh Rh27 1 0.50000000 0.70105952 0.42657300 1.0 Rh Rh28 1 0.00000000 0.20592033 0.57089703 1.0 Rh Rh29 1 0.00000000 0.79407967 0.57089703 1.0 Rh Rh30 1 0.50000000 0.87448527 0.71751271 1.0 Rh Rh31 1 0.50000000 0.12551473 0.71751271 1.0 Rh Rh32 1 0.50000000 0.50000000 0.15486190 1.0 Rh Rh33 1 0.00000000 0.00000000 0.84492473 1.0 Rh Rh34 1 0.50000000 0.50000000 0.70686462 1.0 Rh Rh35 1 0.00000000 0.00000000 0.29326436 1.0