# generated using pymatgen data_Sm(SnRh2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.37692230 _cell_length_b 9.69851289 _cell_length_c 11.81851131 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm(SnRh2)2 _chemical_formula_sum 'Sm4 Sn8 Rh16' _cell_volume 501.69151888 _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 0.15293737 0.82747792 1.0 Sm Sm1 1 0.25000000 0.34706263 0.32747792 1.0 Sm Sm2 1 0.75000000 0.84706263 0.17252208 1.0 Sm Sm3 1 0.75000000 0.65293737 0.67252208 1.0 Sn Sn4 1 0.25000000 0.41427335 0.63723713 1.0 Sn Sn5 1 0.25000000 0.08572665 0.13723713 1.0 Sn Sn6 1 0.75000000 0.58572665 0.36276287 1.0 Sn Sn7 1 0.75000000 0.91427335 0.86276287 1.0 Sn Sn8 1 0.25000000 0.61605230 0.06269283 1.0 Sn Sn9 1 0.25000000 0.88394770 0.56269283 1.0 Sn Sn10 1 0.75000000 0.38394770 0.93730717 1.0 Sn Sn11 1 0.75000000 0.11605230 0.43730717 1.0 Rh Rh12 1 0.25000000 0.61857099 0.49550466 1.0 Rh Rh13 1 0.25000000 0.88142901 0.99550466 1.0 Rh Rh14 1 0.75000000 0.38142901 0.50449534 1.0 Rh Rh15 1 0.75000000 0.11857099 0.00449534 1.0 Rh Rh16 1 0.25000000 0.70757941 0.27538333 1.0 Rh Rh17 1 0.25000000 0.79242059 0.77538333 1.0 Rh Rh18 1 0.75000000 0.29242059 0.72461667 1.0 Rh Rh19 1 0.75000000 0.20757941 0.22461667 1.0 Rh Rh20 1 0.25000000 0.16725681 0.56454972 1.0 Rh Rh21 1 0.25000000 0.33274319 0.06454972 1.0 Rh Rh22 1 0.75000000 0.83274319 0.43545028 1.0 Rh Rh23 1 0.75000000 0.66725681 0.93545028 1.0 Rh Rh24 1 0.25000000 0.99505837 0.34509121 1.0 Rh Rh25 1 0.25000000 0.50494163 0.84509121 1.0 Rh Rh26 1 0.75000000 0.00494163 0.65490879 1.0 Rh Rh27 1 0.75000000 0.49505837 0.15490879 1.0