# generated using pymatgen
data_Ho2B6(Ir2Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58568039
_cell_length_b   5.57758427
_cell_length_c   8.59322717
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.82904220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2B6(Ir2Rh)3
_chemical_formula_sum   'Ho2 B6 Ir6 Rh3'
_cell_volume   232.24946623
_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  0.70171492  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.29947980  1.0
  B  B2  1  0.66677587  0.33289306  0.00003810  1.0
  B  B3  1  0.33322413  0.66710694  0.00003810  1.0
  B  B4  1  0.66665146  0.33343909  0.66781323  1.0
  B  B5  1  0.33334854  0.66656091  0.66781323  1.0
  B  B6  1  0.33312633  0.66647352  0.33172759  1.0
  B  B7  1  0.66687367  0.33352648  0.33172759  1.0
  Ir  Ir8  1  0.50000000  0.00000000  0.83691551  1.0
  Ir  Ir9  1  0.00000000  0.50000000  0.83647284  1.0
  Ir  Ir10  1  0.00000000  0.50000000  0.16373371  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.49961162  1.0
  Ir  Ir12  1  0.50000000  0.00000000  0.49879019  1.0
  Ir  Ir13  1  0.00000000  0.50000000  0.49985875  1.0
  Rh  Rh14  1  0.50000000  0.50000000  0.83677508  1.0
  Rh  Rh15  1  0.50000000  0.50000000  0.16345424  1.0
  Rh  Rh16  1  0.50000000  0.00000000  0.16403750  1.0