# generated using pymatgen data_Ho2B6Ir8Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.59649561 _cell_length_b 5.59649468 _cell_length_c 8.61262617 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.89159064 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2B6Ir8Rh _chemical_formula_sum 'Ho2 B6 Ir8 Rh1' _cell_volume 233.86858102 _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 0.70199323 1.0 Ho Ho1 1 0.00000000 0.00000000 0.29884803 1.0 B B2 1 0.66667483 0.33332517 0.00003420 1.0 B B3 1 0.33332517 0.66667483 0.00003420 1.0 B B4 1 0.66676211 0.33323789 0.66745162 1.0 B B5 1 0.33323789 0.66676211 0.66745162 1.0 B B6 1 0.33338142 0.66661858 0.33214575 1.0 B B7 1 0.66661858 0.33338142 0.33214575 1.0 Ir Ir8 1 0.50000000 0.50000000 0.83645062 1.0 Ir Ir9 1 0.50000000 0.00000000 0.83620951 1.0 Ir Ir10 1 0.00000000 0.50000000 0.83620951 1.0 Ir Ir11 1 0.50000000 0.00000000 0.16411766 1.0 Ir Ir12 1 0.00000000 0.50000000 0.16411766 1.0 Ir Ir13 1 0.50000000 0.50000000 0.49889618 1.0 Ir Ir14 1 0.50000000 0.00000000 0.49982968 1.0 Ir Ir15 1 0.00000000 0.50000000 0.49982968 1.0 Rh Rh16 1 0.50000000 0.50000000 0.16423508 1.0