# generated using pymatgen
data_Ho(BIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59744630
_cell_length_b   7.59744630
_cell_length_c   3.97395509
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(BIr)4
_chemical_formula_sum   'Ho2 B8 Ir8'
_cell_volume   229.38141799
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.50000000  1.0
  B  B2  1  0.65718451  0.77733764  0.61138040  1.0
  B  B3  1  0.15718451  0.27733764  0.88861960  1.0
  B  B4  1  0.27733764  0.84281549  0.11138040  1.0
  B  B5  1  0.72266236  0.15718451  0.11138040  1.0
  B  B6  1  0.34281549  0.22266236  0.61138040  1.0
  B  B7  1  0.84281549  0.72266236  0.88861960  1.0
  B  B8  1  0.22266236  0.65718451  0.38861960  1.0
  B  B9  1  0.77733764  0.34281549  0.38861960  1.0
  Ir  Ir10  1  0.33920536  0.10911095  0.11363387  1.0
  Ir  Ir11  1  0.66079464  0.89088905  0.11363387  1.0
  Ir  Ir12  1  0.60911095  0.16079464  0.61363387  1.0
  Ir  Ir13  1  0.10911095  0.66079464  0.88636613  1.0
  Ir  Ir14  1  0.16079464  0.39088905  0.38636613  1.0
  Ir  Ir15  1  0.83920536  0.60911095  0.38636613  1.0
  Ir  Ir16  1  0.89088905  0.33920536  0.88636613  1.0
  Ir  Ir17  1  0.39088905  0.83920536  0.61363387  1.0