# generated using pymatgen
data_Ho2B4Ir4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47126400
_cell_length_b   6.31275185
_cell_length_c   5.56501924
_cell_angle_alpha   77.68031323
_cell_angle_beta   55.63892655
_cell_angle_gamma   46.51870928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2B4Ir4Rh
_chemical_formula_sum   'Ho2 B4 Ir4 Rh1'
_cell_volume   150.35375204
_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  0.86070997  0.86057403  0.13932361  1.0
  Ho  Ho1  1  0.13928665  0.13942717  0.86067730  1.0
  B  B2  1  0.47959109  0.78789996  0.21167554  1.0
  B  B3  1  0.21213813  0.52035594  0.47916648  1.0
  B  B4  1  0.78786252  0.47964421  0.52083404  1.0
  B  B5  1  0.52040795  0.21210012  0.78832402  1.0
  Ir  Ir6  1  0.49999680  0.50000345  0.00000174  1.0
  Ir  Ir7  1  0.24965101  0.24958563  0.25037774  1.0
  Ir  Ir8  1  0.50000429  0.49999674  0.49999637  1.0
  Ir  Ir9  1  0.75034895  0.75041575  0.74962265  1.0
  Rh  Rh10  1  0.00000364  0.99999801  0.50000252  1.0