# generated using pymatgen
data_HoNbCrB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39460567
_cell_length_b   8.94243927
_cell_length_c   11.27293308
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoNbCrB6
_chemical_formula_sum   'Ho4 Nb4 Cr4 B24'
_cell_volume   342.20177763
_cell_formula_units_Z   4
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  0.82253253  0.08555048  1.0
  Ho  Ho1  1  0.00000000  0.17746747  0.91444952  1.0
  Ho  Ho2  1  0.00000000  0.32253253  0.41444952  1.0
  Ho  Ho3  1  0.00000000  0.67746747  0.58555048  1.0
  Nb  Nb4  1  0.00000000  0.44600751  0.12738319  1.0
  Nb  Nb5  1  0.00000000  0.55399249  0.87261681  1.0
  Nb  Nb6  1  0.00000000  0.94600751  0.37261681  1.0
  Nb  Nb7  1  0.00000000  0.05399249  0.62738319  1.0
  Cr  Cr8  1  0.00000000  0.14407860  0.18356991  1.0
  Cr  Cr9  1  0.00000000  0.85592140  0.81643009  1.0
  Cr  Cr10  1  0.00000000  0.64407860  0.31643009  1.0
  Cr  Cr11  1  0.00000000  0.35592140  0.68356991  1.0
  B  B12  1  0.50000000  0.05489932  0.06725376  1.0
  B  B13  1  0.50000000  0.94510068  0.93274624  1.0
  B  B14  1  0.50000000  0.55489932  0.43274624  1.0
  B  B15  1  0.50000000  0.44510068  0.56725376  1.0
  B  B16  1  0.50000000  0.25334677  0.08201632  1.0
  B  B17  1  0.50000000  0.74665323  0.91798368  1.0
  B  B18  1  0.50000000  0.75334677  0.41798368  1.0
  B  B19  1  0.50000000  0.24665323  0.58201632  1.0
  B  B20  1  0.50000000  0.29734078  0.23673572  1.0
  B  B21  1  0.50000000  0.70265922  0.76326428  1.0
  B  B22  1  0.50000000  0.79734078  0.26326428  1.0
  B  B23  1  0.50000000  0.20265922  0.73673572  1.0
  B  B24  1  0.50000000  0.13081731  0.31802644  1.0
  B  B25  1  0.50000000  0.86918269  0.68197356  1.0
  B  B26  1  0.50000000  0.63081731  0.18197356  1.0
  B  B27  1  0.50000000  0.36918269  0.81802644  1.0
  B  B28  1  0.50000000  0.48225182  0.28680919  1.0
  B  B29  1  0.50000000  0.51774818  0.71319081  1.0
  B  B30  1  0.50000000  0.98225182  0.21319081  1.0
  B  B31  1  0.50000000  0.01774818  0.78680919  1.0
  B  B32  1  0.50000000  0.10031249  0.47363949  1.0
  B  B33  1  0.50000000  0.89968751  0.52636051  1.0
  B  B34  1  0.50000000  0.60031249  0.02636051  1.0
  B  B35  1  0.50000000  0.39968751  0.97363949  1.0