# generated using pymatgen data_Ho2B6Ir5Rh4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.58995226 _cell_length_b 5.57071328 _cell_length_c 8.58237628 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.88623055 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2B6Ir5Rh4 _chemical_formula_sum 'Ho2 B6 Ir5 Rh4' _cell_volume 231.71483017 _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 Ho Ho0 1 0.00000000 0.00000000 0.70196138 1.0 Ho Ho1 1 0.00000000 0.00000000 0.29803862 1.0 B B2 1 0.66712657 0.33356278 0.00000000 1.0 B B3 1 0.33287343 0.66643722 0.00000000 1.0 B B4 1 0.66686459 0.33343230 0.66798909 1.0 B B5 1 0.33313541 0.66656770 0.66798909 1.0 B B6 1 0.33313541 0.66656770 0.33201091 1.0 B B7 1 0.66686459 0.33343230 0.33201091 1.0 Ir Ir8 1 0.00000000 0.50000000 0.83631930 1.0 Ir Ir9 1 0.00000000 0.50000000 0.16368070 1.0 Ir Ir10 1 0.50000000 0.50000000 0.50000000 1.0 Ir Ir11 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir12 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh13 1 0.50000000 0.50000000 0.83675151 1.0 Rh Rh14 1 0.50000000 0.00000000 0.83675151 1.0 Rh Rh15 1 0.50000000 0.50000000 0.16324849 1.0 Rh Rh16 1 0.50000000 0.00000000 0.16324849 1.0