# generated using pymatgen data_SmMg4(Sn3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.70162498 _cell_length_b 9.70162538 _cell_length_c 9.70162534 _cell_angle_alpha 60.00000347 _cell_angle_beta 60.00000209 _cell_angle_gamma 60.00000277 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmMg4(Sn3Rh)6 _chemical_formula_sum 'Sm1 Mg4 Sn18 Rh6' _cell_volume 645.68175067 _cell_formula_units_Z 1 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 0.50000000 1.0 Mg Mg1 1 0.87097743 0.87097743 0.38706872 1.0 Mg Mg2 1 0.87097743 0.38706872 0.87097743 1.0 Mg Mg3 1 0.38706872 0.87097743 0.87097743 1.0 Mg Mg4 1 0.87097743 0.87097743 0.87097743 1.0 Sn Sn5 1 0.08228943 0.08228943 0.75313172 1.0 Sn Sn6 1 0.08228943 0.75313172 0.08228943 1.0 Sn Sn7 1 0.75313172 0.08228943 0.08228943 1.0 Sn Sn8 1 0.08228943 0.08228943 0.08228943 1.0 Sn Sn9 1 0.25000000 0.25000000 0.25000000 1.0 Sn Sn10 1 0.49233979 0.86146287 0.15385555 1.0 Sn Sn11 1 0.49233979 0.49233979 0.15385555 1.0 Sn Sn12 1 0.86146287 0.49233979 0.15385555 1.0 Sn Sn13 1 0.49233979 0.15385555 0.86146287 1.0 Sn Sn14 1 0.86146287 0.15385555 0.49233979 1.0 Sn Sn15 1 0.49233979 0.15385555 0.49233979 1.0 Sn Sn16 1 0.15385555 0.49233979 0.49233979 1.0 Sn Sn17 1 0.15385555 0.86146287 0.49233979 1.0 Sn Sn18 1 0.15385555 0.49233979 0.86146287 1.0 Sn Sn19 1 0.86146287 0.49233979 0.49233979 1.0 Sn Sn20 1 0.49233979 0.49233979 0.86146287 1.0 Sn Sn21 1 0.49233979 0.86146287 0.49233979 1.0 Sn Sn22 1 0.75000000 0.75000000 0.75000000 1.0 Rh Rh23 1 0.75489706 0.75489706 0.24510294 1.0 Rh Rh24 1 0.24510294 0.75489706 0.24510294 1.0 Rh Rh25 1 0.75489706 0.24510294 0.24510294 1.0 Rh Rh26 1 0.24510294 0.24510294 0.75489706 1.0 Rh Rh27 1 0.75489706 0.24510294 0.75489706 1.0 Rh Rh28 1 0.24510294 0.75489706 0.75489706 1.0