# generated using pymatgen data_SmAl10OsRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.82967804 _cell_length_b 6.82197417 _cell_length_c 9.11077369 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.25226295 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmAl10OsRh _chemical_formula_sum 'Sm2 Al20 Os2 Rh2' _cell_volume 421.09221972 _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 0.86875422 0.12461848 0.75000000 1.0 Sm Sm1 1 0.13124578 0.87538152 0.25000000 1.0 Al Al2 1 0.62056582 0.37595484 0.54847929 1.0 Al Al3 1 0.37943418 0.62404516 0.45152071 1.0 Al Al4 1 0.37943418 0.62404516 0.04847929 1.0 Al Al5 1 0.62056582 0.37595484 0.95152071 1.0 Al Al6 1 0.22422478 0.22388200 0.49892836 1.0 Al Al7 1 0.77577522 0.77611800 0.50107164 1.0 Al Al8 1 0.77577522 0.77611800 0.99892836 1.0 Al Al9 1 0.22422478 0.22388200 0.00107164 1.0 Al Al10 1 0.84285597 0.15749043 0.10218280 1.0 Al Al11 1 0.15714403 0.84250957 0.89781720 1.0 Al Al12 1 0.15714403 0.84250957 0.60218280 1.0 Al Al13 1 0.84285597 0.15749043 0.39781720 1.0 Al Al14 1 0.85536827 0.58915842 0.75000000 1.0 Al Al15 1 0.14463173 0.41084158 0.25000000 1.0 Al Al16 1 0.40603387 0.14084075 0.75000000 1.0 Al Al17 1 0.59396613 0.85915925 0.25000000 1.0 Al Al18 1 0.22180122 0.48166189 0.75000000 1.0 Al Al19 1 0.77819878 0.51833811 0.25000000 1.0 Al Al20 1 0.51677479 0.78038911 0.75000000 1.0 Al Al21 1 0.48322521 0.21961089 0.25000000 1.0 Os Os22 1 0.50000000 0.00000000 0.00000000 1.0 Os Os23 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh25 1 0.00000000 0.50000000 0.00000000 1.0