# generated using pymatgen
data_HoTaCrB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.37955766
_cell_length_b   8.91836647
_cell_length_c   11.24531932
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTaCrB6
_chemical_formula_sum   'Ho4 Ta4 Cr4 B24'
_cell_volume   338.93542826
_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  0.82258180  0.08546198  1.0
  Ho  Ho1  1  0.00000000  0.17741820  0.91453802  1.0
  Ho  Ho2  1  0.00000000  0.32258180  0.41453802  1.0
  Ho  Ho3  1  0.00000000  0.67741820  0.58546198  1.0
  Ta  Ta4  1  0.00000000  0.44606098  0.12704811  1.0
  Ta  Ta5  1  0.00000000  0.55393902  0.87295189  1.0
  Ta  Ta6  1  0.00000000  0.94606098  0.37295189  1.0
  Ta  Ta7  1  0.00000000  0.05393902  0.62704811  1.0
  Cr  Cr8  1  0.00000000  0.14434093  0.18379982  1.0
  Cr  Cr9  1  0.00000000  0.85565907  0.81620018  1.0
  Cr  Cr10  1  0.00000000  0.64434093  0.31620018  1.0
  Cr  Cr11  1  0.00000000  0.35565907  0.68379982  1.0
  B  B12  1  0.50000000  0.05499868  0.06749832  1.0
  B  B13  1  0.50000000  0.94500132  0.93250168  1.0
  B  B14  1  0.50000000  0.55499868  0.43250168  1.0
  B  B15  1  0.50000000  0.44500132  0.56749832  1.0
  B  B16  1  0.50000000  0.25401599  0.08214087  1.0
  B  B17  1  0.50000000  0.74598401  0.91785913  1.0
  B  B18  1  0.50000000  0.75401599  0.41785913  1.0
  B  B19  1  0.50000000  0.24598401  0.58214087  1.0
  B  B20  1  0.50000000  0.29748825  0.23653064  1.0
  B  B21  1  0.50000000  0.70251175  0.76346936  1.0
  B  B22  1  0.50000000  0.79748825  0.26346936  1.0
  B  B23  1  0.50000000  0.20251175  0.73653064  1.0
  B  B24  1  0.50000000  0.13029607  0.31823458  1.0
  B  B25  1  0.50000000  0.86970393  0.68176542  1.0
  B  B26  1  0.50000000  0.63029607  0.18176542  1.0
  B  B27  1  0.50000000  0.36970393  0.81823458  1.0
  B  B28  1  0.50000000  0.48217683  0.28646312  1.0
  B  B29  1  0.50000000  0.51782317  0.71353688  1.0
  B  B30  1  0.50000000  0.98217683  0.21353688  1.0
  B  B31  1  0.50000000  0.01782317  0.78646312  1.0
  B  B32  1  0.50000000  0.09977915  0.47376042  1.0
  B  B33  1  0.50000000  0.90022085  0.52623958  1.0
  B  B34  1  0.50000000  0.59977915  0.02623958  1.0
  B  B35  1  0.50000000  0.40022085  0.97376042  1.0