# generated using pymatgen data_Sm(Sn2Rh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.51558000 _cell_length_b 7.23790000 _cell_length_c 18.58960800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm(Sn2Rh)2 _chemical_formula_sum 'Sm4 Sn16 Rh8' _cell_volume 607.57004154 _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 0.25000000 0.99873600 0.85763600 1.0 Sm Sm1 1 0.25000000 0.50126400 0.35763600 1.0 Sm Sm2 1 0.75000000 0.00126400 0.14236400 1.0 Sm Sm3 1 0.75000000 0.49873600 0.64236400 1.0 Sn Sn4 1 0.25000000 0.30195000 0.18195000 1.0 Sn Sn5 1 0.25000000 0.19805000 0.68195000 1.0 Sn Sn6 1 0.75000000 0.69805000 0.81805000 1.0 Sn Sn7 1 0.75000000 0.80195000 0.31805000 1.0 Sn Sn8 1 0.25000000 0.72295900 0.19413800 1.0 Sn Sn9 1 0.25000000 0.77704100 0.69413800 1.0 Sn Sn10 1 0.75000000 0.27704100 0.80586200 1.0 Sn Sn11 1 0.75000000 0.22295900 0.30586200 1.0 Sn Sn12 1 0.25000000 0.86575100 0.03185900 1.0 Sn Sn13 1 0.25000000 0.63424900 0.53185900 1.0 Sn Sn14 1 0.75000000 0.13424900 0.96814100 1.0 Sn Sn15 1 0.75000000 0.36575100 0.46814100 1.0 Sn Sn16 1 0.25000000 0.51707500 0.93219100 1.0 Sn Sn17 1 0.25000000 0.98292500 0.43219100 1.0 Sn Sn18 1 0.75000000 0.48292500 0.06780900 1.0 Sn Sn19 1 0.75000000 0.01707500 0.56780900 1.0 Rh Rh20 1 0.25000000 0.24896000 0.03532000 1.0 Rh Rh21 1 0.25000000 0.25104000 0.53532000 1.0 Rh Rh22 1 0.75000000 0.75104000 0.96468000 1.0 Rh Rh23 1 0.75000000 0.74896000 0.46468000 1.0 Rh Rh24 1 0.25000000 0.01853800 0.28583600 1.0 Rh Rh25 1 0.25000000 0.48146200 0.78583600 1.0 Rh Rh26 1 0.75000000 0.98146200 0.71416400 1.0 Rh Rh27 1 0.75000000 0.51853800 0.21416400 1.0