# generated using pymatgen data_Sm5(Sn5Rh2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 14.17017800 _cell_length_b 14.17017800 _cell_length_c 4.59629100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm5(Sn5Rh2)2 _chemical_formula_sum 'Sm10 Sn20 Rh8' _cell_volume 922.90740020 _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 0.50000000 0.50000000 0.00000000 1.0 Sm Sm1 1 0.00000000 0.00000000 0.00000000 1.0 Sm Sm2 1 0.67664300 0.17664300 0.50000000 1.0 Sm Sm3 1 0.32335700 0.82335700 0.50000000 1.0 Sm Sm4 1 0.17664300 0.32335700 0.50000000 1.0 Sm Sm5 1 0.82335700 0.67664300 0.50000000 1.0 Sm Sm6 1 0.88838300 0.38838300 0.50000000 1.0 Sm Sm7 1 0.11161700 0.61161700 0.50000000 1.0 Sm Sm8 1 0.38838300 0.11161700 0.50000000 1.0 Sm Sm9 1 0.61161700 0.88838300 0.50000000 1.0 Sn Sn10 1 0.56940600 0.06940600 0.00000000 1.0 Sn Sn11 1 0.43059400 0.93059400 0.00000000 1.0 Sn Sn12 1 0.06940600 0.43059400 0.00000000 1.0 Sn Sn13 1 0.93059400 0.56940600 0.00000000 1.0 Sn Sn14 1 0.65485000 0.69777200 0.00000000 1.0 Sn Sn15 1 0.34515000 0.30222800 0.00000000 1.0 Sn Sn16 1 0.15485000 0.80222800 0.00000000 1.0 Sn Sn17 1 0.84515000 0.19777200 0.00000000 1.0 Sn Sn18 1 0.30222800 0.65485000 0.00000000 1.0 Sn Sn19 1 0.69777200 0.34515000 0.00000000 1.0 Sn Sn20 1 0.19777200 0.15485000 0.00000000 1.0 Sn Sn21 1 0.80222800 0.84515000 0.00000000 1.0 Sn Sn22 1 0.66278900 0.50569100 0.50000000 1.0 Sn Sn23 1 0.33721100 0.49430900 0.50000000 1.0 Sn Sn24 1 0.16278900 0.99430900 0.50000000 1.0 Sn Sn25 1 0.83721100 0.00569100 0.50000000 1.0 Sn Sn26 1 0.49430900 0.66278900 0.50000000 1.0 Sn Sn27 1 0.50569100 0.33721100 0.50000000 1.0 Sn Sn28 1 0.00569100 0.16278900 0.50000000 1.0 Sn Sn29 1 0.99430900 0.83721100 0.50000000 1.0 Rh Rh30 1 0.74686900 0.52716500 0.00000000 1.0 Rh Rh31 1 0.25313100 0.47283500 0.00000000 1.0 Rh Rh32 1 0.24686900 0.97283500 0.00000000 1.0 Rh Rh33 1 0.75313100 0.02716500 0.00000000 1.0 Rh Rh34 1 0.47283500 0.74686900 0.00000000 1.0 Rh Rh35 1 0.52716500 0.25313100 0.00000000 1.0 Rh Rh36 1 0.02716500 0.24686900 0.00000000 1.0 Rh Rh37 1 0.97283500 0.75313100 0.00000000 1.0