# generated using pymatgen
data_HoTaFeB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.33802400
_cell_length_b   8.86347230
_cell_length_c   11.17505667
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTaFeB6
_chemical_formula_sum   'Ho4 Ta4 Fe4 B24'
_cell_volume   330.63062709
_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  0.82336008  0.08622094  1.0
  Ho  Ho1  1  0.00000000  0.17663992  0.91377906  1.0
  Ho  Ho2  1  0.00000000  0.32336008  0.41377906  1.0
  Ho  Ho3  1  0.00000000  0.67663992  0.58622094  1.0
  Ta  Ta4  1  0.00000000  0.44534465  0.12793793  1.0
  Ta  Ta5  1  0.00000000  0.55465535  0.87206207  1.0
  Ta  Ta6  1  0.00000000  0.94534465  0.37206207  1.0
  Ta  Ta7  1  0.00000000  0.05465535  0.62793793  1.0
  Fe  Fe8  1  0.00000000  0.14461796  0.18317358  1.0
  Fe  Fe9  1  0.00000000  0.85538204  0.81682642  1.0
  Fe  Fe10  1  0.00000000  0.64461796  0.31682642  1.0
  Fe  Fe11  1  0.00000000  0.35538204  0.68317358  1.0
  B  B12  1  0.50000000  0.05529844  0.06772417  1.0
  B  B13  1  0.50000000  0.94470156  0.93227583  1.0
  B  B14  1  0.50000000  0.55529844  0.43227583  1.0
  B  B15  1  0.50000000  0.44470156  0.56772417  1.0
  B  B16  1  0.50000000  0.25235077  0.08328966  1.0
  B  B17  1  0.50000000  0.74764923  0.91671034  1.0
  B  B18  1  0.50000000  0.75235077  0.41671034  1.0
  B  B19  1  0.50000000  0.24764923  0.58328966  1.0
  B  B20  1  0.50000000  0.29741168  0.23668501  1.0
  B  B21  1  0.50000000  0.70258832  0.76331499  1.0
  B  B22  1  0.50000000  0.79741168  0.26331499  1.0
  B  B23  1  0.50000000  0.20258832  0.73668501  1.0
  B  B24  1  0.50000000  0.13062613  0.31697324  1.0
  B  B25  1  0.50000000  0.86937387  0.68302676  1.0
  B  B26  1  0.50000000  0.63062613  0.18302676  1.0
  B  B27  1  0.50000000  0.36937387  0.81697324  1.0
  B  B28  1  0.50000000  0.48331420  0.28696770  1.0
  B  B29  1  0.50000000  0.51668580  0.71303230  1.0
  B  B30  1  0.50000000  0.98331420  0.21303230  1.0
  B  B31  1  0.50000000  0.01668580  0.78696770  1.0
  B  B32  1  0.50000000  0.10035144  0.47364463  1.0
  B  B33  1  0.50000000  0.89964856  0.52635537  1.0
  B  B34  1  0.50000000  0.60035144  0.02635537  1.0
  B  B35  1  0.50000000  0.39964856  0.97364463  1.0