# generated using pymatgen
data_Ho4ReB12Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65561778
_cell_length_b   9.12548663
_cell_length_c   11.50246652
_cell_angle_alpha   90.32695671
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4ReB12Ir
_chemical_formula_sum   'Ho8 Re2 B24 Ir2'
_cell_volume   383.70788180
_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  0.31626708  0.40944262  1.0
  Ho  Ho1  1  0.00000000  0.68373292  0.59055738  1.0
  Ho  Ho2  1  0.00000000  0.82663820  0.08192504  1.0
  Ho  Ho3  1  0.00000000  0.17336180  0.91807496  1.0
  Ho  Ho4  1  0.00000000  0.94628195  0.37253290  1.0
  Ho  Ho5  1  0.00000000  0.05371805  0.62746710  1.0
  Ho  Ho6  1  0.00000000  0.44174868  0.12518678  1.0
  Ho  Ho7  1  0.00000000  0.55825132  0.87481322  1.0
  Re  Re8  1  0.00000000  0.13818363  0.17991550  1.0
  Re  Re9  1  0.00000000  0.86181637  0.82008450  1.0
  B  B10  1  0.50000000  0.55391285  0.43386623  1.0
  B  B11  1  0.50000000  0.44608715  0.56613377  1.0
  B  B12  1  0.50000000  0.05294725  0.06748257  1.0
  B  B13  1  0.50000000  0.94705275  0.93251743  1.0
  B  B14  1  0.50000000  0.74890731  0.42142530  1.0
  B  B15  1  0.50000000  0.25109269  0.57857470  1.0
  B  B16  1  0.50000000  0.24721775  0.08064127  1.0
  B  B17  1  0.50000000  0.75278225  0.91935873  1.0
  B  B18  1  0.50000000  0.79055791  0.26651084  1.0
  B  B19  1  0.50000000  0.20944209  0.73348916  1.0
  B  B20  1  0.50000000  0.29211915  0.23393118  1.0
  B  B21  1  0.50000000  0.70788085  0.76606882  1.0
  B  B22  1  0.50000000  0.63186180  0.18414600  1.0
  B  B23  1  0.50000000  0.36813820  0.81585400  1.0
  B  B24  1  0.50000000  0.13196474  0.31439722  1.0
  B  B25  1  0.50000000  0.86803526  0.68560278  1.0
  B  B26  1  0.50000000  0.98270025  0.21311245  1.0
  B  B27  1  0.50000000  0.01729975  0.78688755  1.0
  B  B28  1  0.50000000  0.48278138  0.28697827  1.0
  B  B29  1  0.50000000  0.51721862  0.71302173  1.0
  B  B30  1  0.50000000  0.60955657  0.03080993  1.0
  B  B31  1  0.50000000  0.39044343  0.96919007  1.0
  B  B32  1  0.50000000  0.10993265  0.47016895  1.0
  B  B33  1  0.50000000  0.89006735  0.52983105  1.0
  Ir  Ir34  1  0.00000000  0.63679233  0.32247175  1.0
  Ir  Ir35  1  0.00000000  0.36320767  0.67752825  1.0