# generated using pymatgen
data_Ho2BeB8Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83963528
_cell_length_b   6.83963443
_cell_length_c   6.83963426
_cell_angle_alpha   111.14647617
_cell_angle_beta   114.84651258
_cell_angle_gamma   102.65369316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2BeB8Ir
_chemical_formula_sum   'Ho4 Be2 B16 Ir2'
_cell_volume   243.44488126
_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  0.79848448  0.79848448  0.00000000  1.0
  Ho  Ho1  1  0.20151552  0.20151552  1.00000000  1.0
  Ho  Ho2  1  0.75570457  0.25570457  0.50000000  1.0
  Ho  Ho3  1  0.24429543  0.74429543  0.50000000  1.0
  Be  Be4  1  0.50000000  0.73985623  0.23985623  1.0
  Be  Be5  1  0.50000000  0.26014377  0.76014377  1.0
  B  B6  1  0.27578260  0.10998613  0.38576873  1.0
  B  B7  1  0.72421740  0.89001387  0.61423127  1.0
  B  B8  1  0.27578260  0.89001387  0.16579747  1.0
  B  B9  1  0.72421740  0.10998613  0.83420253  1.0
  B  B10  1  0.11383563  0.72333592  0.83717155  1.0
  B  B11  1  0.88616437  0.27666408  0.16282845  1.0
  B  B12  1  0.11383563  0.27666408  0.39049972  1.0
  B  B13  1  0.88616437  0.72333592  0.60950028  1.0
  B  B14  1  0.11670388  0.10707377  0.53106856  1.0
  B  B15  1  0.57600422  0.58563432  0.46893144  1.0
  B  B16  1  0.11670388  0.58563432  0.00963111  1.0
  B  B17  1  0.57600422  0.10707377  0.99036889  1.0
  B  B18  1  0.88329612  0.89292623  0.46893144  1.0
  B  B19  1  0.42399578  0.41436568  0.53106856  1.0
  B  B20  1  0.88329612  0.41436568  0.99036889  1.0
  B  B21  1  0.42399578  0.89292623  0.00963111  1.0
  Ir  Ir22  1  0.29758883  0.50000000  0.79758883  1.0
  Ir  Ir23  1  0.70241117  0.50000000  0.20241117  1.0