# generated using pymatgen
data_Ho2B8IrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55927107
_cell_length_b   5.94395706
_cell_length_c   11.52572930
_cell_angle_alpha   89.89799835
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2B8IrOs
_chemical_formula_sum   'Ho4 B16 Ir2 Os2'
_cell_volume   243.83972213
_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  0.00000000  0.62946917  0.35194439  1.0
  Ho  Ho1  1  0.00000000  0.37053083  0.64805561  1.0
  Ho  Ho2  1  0.00000000  0.13042468  0.15072003  1.0
  Ho  Ho3  1  0.00000000  0.86957532  0.84927997  1.0
  B  B4  1  0.50000000  0.78904684  0.18821093  1.0
  B  B5  1  0.50000000  0.21095316  0.81178907  1.0
  B  B6  1  0.50000000  0.28971757  0.31378618  1.0
  B  B7  1  0.50000000  0.71028243  0.68621382  1.0
  B  B8  1  0.50000000  0.86266395  0.02880703  1.0
  B  B9  1  0.50000000  0.13733605  0.97119297  1.0
  B  B10  1  0.50000000  0.36353691  0.46996859  1.0
  B  B11  1  0.50000000  0.63646309  0.53003141  1.0
  B  B12  1  0.50000000  0.88752669  0.45357251  1.0
  B  B13  1  0.50000000  0.11247331  0.54642749  1.0
  B  B14  1  0.50000000  0.38784621  0.04765161  1.0
  B  B15  1  0.50000000  0.61215379  0.95234839  1.0
  B  B16  1  0.50000000  0.97496426  0.30888996  1.0
  B  B17  1  0.50000000  0.02503574  0.69111004  1.0
  B  B18  1  0.50000000  0.47747063  0.19320420  1.0
  B  B19  1  0.50000000  0.52252937  0.80679580  1.0
  Ir  Ir20  1  0.00000000  0.64545611  0.09678693  1.0
  Ir  Ir21  1  0.00000000  0.35454389  0.90321307  1.0
  Os  Os22  1  0.00000000  0.14260003  0.40605794  1.0
  Os  Os23  1  0.00000000  0.85739997  0.59394206  1.0