# generated using pymatgen
data_Ho8Cr(B8Ir)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61441051
_cell_length_b   9.14461861
_cell_length_c   11.49147098
_cell_angle_alpha   90.08868025
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Cr(B8Ir)3
_chemical_formula_sum   'Ho8 Cr1 B24 Ir3'
_cell_volume   379.82030514
_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  0.00000000  0.32160236  0.41437778  1.0
  Ho  Ho1  1  0.00000000  0.68201292  0.59043765  1.0
  Ho  Ho2  1  0.00000000  0.82249859  0.08227537  1.0
  Ho  Ho3  1  0.00000000  0.17460862  0.91192274  1.0
  Ho  Ho4  1  0.00000000  0.94433130  0.37416197  1.0
  Ho  Ho5  1  0.00000000  0.05238874  0.62682876  1.0
  Ho  Ho6  1  0.00000000  0.44408138  0.12499123  1.0
  Ho  Ho7  1  0.00000000  0.55839764  0.87539509  1.0
  Cr  Cr8  1  0.00000000  0.86174585  0.82080540  1.0
  B  B9  1  0.50000000  0.55351194  0.43414472  1.0
  B  B10  1  0.50000000  0.44769037  0.56701650  1.0
  B  B11  1  0.50000000  0.05219661  0.06609814  1.0
  B  B12  1  0.50000000  0.94726129  0.93289802  1.0
  B  B13  1  0.50000000  0.74913537  0.42123103  1.0
  B  B14  1  0.50000000  0.25075004  0.57951671  1.0
  B  B15  1  0.50000000  0.24756754  0.07871730  1.0
  B  B16  1  0.50000000  0.75328117  0.91974932  1.0
  B  B17  1  0.50000000  0.79197432  0.26574299  1.0
  B  B18  1  0.50000000  0.20708636  0.73316470  1.0
  B  B19  1  0.50000000  0.29268767  0.23437470  1.0
  B  B20  1  0.50000000  0.70786690  0.76638370  1.0
  B  B21  1  0.50000000  0.63252740  0.18409774  1.0
  B  B22  1  0.50000000  0.36728306  0.81495774  1.0
  B  B23  1  0.50000000  0.13329269  0.31583523  1.0
  B  B24  1  0.50000000  0.86715689  0.68604538  1.0
  B  B25  1  0.50000000  0.98223706  0.21249064  1.0
  B  B26  1  0.50000000  0.01689168  0.78707934  1.0
  B  B27  1  0.50000000  0.48232777  0.28669030  1.0
  B  B28  1  0.50000000  0.51834413  0.71362827  1.0
  B  B29  1  0.50000000  0.61242741  0.03190576  1.0
  B  B30  1  0.50000000  0.38621593  0.96883862  1.0
  B  B31  1  0.50000000  0.11226194  0.46873245  1.0
  B  B32  1  0.50000000  0.88786550  0.53017349  1.0
  Ir  Ir33  1  0.00000000  0.63763811  0.32206582  1.0
  Ir  Ir34  1  0.00000000  0.36195771  0.67791582  1.0
  Ir  Ir35  1  0.00000000  0.13889774  0.17930958  1.0