# generated using pymatgen data_Sm12Ga7SiRh8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.59298637 _cell_length_b 7.99526245 _cell_length_c 13.59205270 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.24216160 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm12Ga7SiRh8 _chemical_formula_sum 'Sm12 Ga7 Si1 Rh8' _cell_volume 607.79574620 _cell_formula_units_Z 1 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 0.63029569 0.25895170 0.25000000 1.0 Sm Sm1 1 0.36793032 0.74117444 0.75000000 1.0 Sm Sm2 1 0.36661112 0.76157984 0.25000000 1.0 Sm Sm3 1 0.63812401 0.24132158 0.75000000 1.0 Sm Sm4 1 0.15017312 0.40007830 0.09825229 1.0 Sm Sm5 1 0.85165816 0.59918798 0.89988523 1.0 Sm Sm6 1 0.85165816 0.59918798 0.60011477 1.0 Sm Sm7 1 0.84979371 0.89945071 0.40211964 1.0 Sm Sm8 1 0.15017312 0.40007830 0.40174771 1.0 Sm Sm9 1 0.15095107 0.10092530 0.59970523 1.0 Sm Sm10 1 0.15095107 0.10092530 0.90029477 1.0 Sm Sm11 1 0.84979371 0.89945071 0.09788036 1.0 Ga Ga12 1 0.13137301 0.10980158 0.25000000 1.0 Ga Ga13 1 0.86533139 0.89039435 0.75000000 1.0 Ga Ga14 1 0.86394313 0.60879869 0.25000000 1.0 Ga Ga15 1 0.63257067 0.25088856 0.99905498 1.0 Ga Ga16 1 0.36741571 0.74884683 0.99867751 1.0 Ga Ga17 1 0.36741571 0.74884683 0.50132249 1.0 Ga Ga18 1 0.63257067 0.25088856 0.50094502 1.0 Si Si19 1 0.14375621 0.39150380 0.75000000 1.0 Rh Rh20 1 0.35608023 0.03179000 0.09067851 1.0 Rh Rh21 1 0.64208606 0.96889646 0.90862868 1.0 Rh Rh22 1 0.64208606 0.96889646 0.59137132 1.0 Rh Rh23 1 0.63991748 0.53198582 0.40996124 1.0 Rh Rh24 1 0.35608023 0.03179000 0.40932149 1.0 Rh Rh25 1 0.35566937 0.46618857 0.59587360 1.0 Rh Rh26 1 0.35566937 0.46618857 0.90412640 1.0 Rh Rh27 1 0.63991748 0.53198582 0.09003876 1.0