# generated using pymatgen data_Tm2B6Ir8Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.58525732 _cell_length_b 5.58525688 _cell_length_c 8.61168983 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.86652235 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2B6Ir8Rh _chemical_formula_sum 'Tm2 B6 Ir8 Rh1' _cell_volume 232.96351469 _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 Tm Tm0 1 0.00000000 0.00000000 0.70222152 1.0 Tm Tm1 1 0.00000000 0.00000000 0.29973050 1.0 B B2 1 0.66669983 0.33330017 0.00001151 1.0 B B3 1 0.33330017 0.66669983 0.00001151 1.0 B B4 1 0.66679173 0.33320827 0.66732989 1.0 B B5 1 0.33320827 0.66679173 0.66732989 1.0 B B6 1 0.33335681 0.66664319 0.33200962 1.0 B B7 1 0.66664319 0.33335681 0.33200962 1.0 Ir Ir8 1 0.50000000 0.50000000 0.83602746 1.0 Ir Ir9 1 0.50000000 0.00000000 0.83604177 1.0 Ir Ir10 1 0.00000000 0.50000000 0.83604177 1.0 Ir Ir11 1 0.50000000 0.00000000 0.16437241 1.0 Ir Ir12 1 0.00000000 0.50000000 0.16437241 1.0 Ir Ir13 1 0.50000000 0.50000000 0.49866138 1.0 Ir Ir14 1 0.50000000 0.00000000 0.49978933 1.0 Ir Ir15 1 0.00000000 0.50000000 0.49978933 1.0 Rh Rh16 1 0.50000000 0.50000000 0.16425107 1.0