# generated using pymatgen data_Sm3(GaRh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.58194656 _cell_length_b 7.97549970 _cell_length_c 13.69205555 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm3(GaRh)2 _chemical_formula_sum 'Sm12 Ga8 Rh8' _cell_volume 609.55406290 _cell_formula_units_Z 4 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 0.63137036 0.26103423 0.25000000 1.0 Sm Sm1 1 0.36862964 0.73896577 0.75000000 1.0 Sm Sm2 1 0.36862964 0.76103423 0.25000000 1.0 Sm Sm3 1 0.63137036 0.23896577 0.75000000 1.0 Sm Sm4 1 0.15014498 0.39981038 0.09802162 1.0 Sm Sm5 1 0.84985502 0.60018962 0.90197838 1.0 Sm Sm6 1 0.84985502 0.60018962 0.59802162 1.0 Sm Sm7 1 0.84985502 0.89981038 0.40197838 1.0 Sm Sm8 1 0.15014498 0.39981038 0.40197838 1.0 Sm Sm9 1 0.15014498 0.10018962 0.59802162 1.0 Sm Sm10 1 0.15014498 0.10018962 0.90197838 1.0 Sm Sm11 1 0.84985502 0.89981038 0.09802162 1.0 Ga Ga12 1 0.13286262 0.10885362 0.25000000 1.0 Ga Ga13 1 0.86713738 0.89114638 0.75000000 1.0 Ga Ga14 1 0.86713738 0.60885362 0.25000000 1.0 Ga Ga15 1 0.13286262 0.39114638 0.75000000 1.0 Ga Ga16 1 0.63358976 0.25000000 0.00000000 1.0 Ga Ga17 1 0.36641024 0.75000000 0.00000000 1.0 Ga Ga18 1 0.36641024 0.75000000 0.50000000 1.0 Ga Ga19 1 0.63358976 0.25000000 0.50000000 1.0 Rh Rh20 1 0.35765252 0.03310284 0.09136665 1.0 Rh Rh21 1 0.64234748 0.96689716 0.90863335 1.0 Rh Rh22 1 0.64234748 0.96689716 0.59136665 1.0 Rh Rh23 1 0.64234748 0.53310284 0.40863335 1.0 Rh Rh24 1 0.35765252 0.03310284 0.40863335 1.0 Rh Rh25 1 0.35765252 0.46689716 0.59136665 1.0 Rh Rh26 1 0.35765252 0.46689716 0.90863335 1.0 Rh Rh27 1 0.64234748 0.53310284 0.09136665 1.0