# generated using pymatgen
data_HoTaReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54238161
_cell_length_b   8.90057821
_cell_length_c   11.24340229
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTaReB6
_chemical_formula_sum   'Ho4 Ta4 Re4 B24'
_cell_volume   354.49598041
_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  0.32338281  0.41383653  1.0
  Ho  Ho1  1  0.00000000  0.67661719  0.58616347  1.0
  Ho  Ho2  1  0.00000000  0.82338281  0.08616347  1.0
  Ho  Ho3  1  0.00000000  0.17661719  0.91383653  1.0
  Ta  Ta4  1  0.00000000  0.94631157  0.37589216  1.0
  Ta  Ta5  1  0.00000000  0.05368843  0.62410784  1.0
  Ta  Ta6  1  0.00000000  0.44631157  0.12410784  1.0
  Ta  Ta7  1  0.00000000  0.55368843  0.87589216  1.0
  Re  Re8  1  0.00000000  0.64465503  0.31681886  1.0
  Re  Re9  1  0.00000000  0.35534497  0.68318114  1.0
  Re  Re10  1  0.00000000  0.14465503  0.18318114  1.0
  Re  Re11  1  0.00000000  0.85534497  0.81681886  1.0
  B  B12  1  0.50000000  0.55506523  0.43367660  1.0
  B  B13  1  0.50000000  0.44493477  0.56632340  1.0
  B  B14  1  0.50000000  0.05506523  0.06632340  1.0
  B  B15  1  0.50000000  0.94493477  0.93367660  1.0
  B  B16  1  0.50000000  0.75502455  0.41835271  1.0
  B  B17  1  0.50000000  0.24497545  0.58164729  1.0
  B  B18  1  0.50000000  0.25502455  0.08164729  1.0
  B  B19  1  0.50000000  0.74497545  0.91835271  1.0
  B  B20  1  0.50000000  0.79812659  0.26276723  1.0
  B  B21  1  0.50000000  0.20187341  0.73723277  1.0
  B  B22  1  0.50000000  0.29812659  0.23723277  1.0
  B  B23  1  0.50000000  0.70187341  0.76276723  1.0
  B  B24  1  0.50000000  0.63009548  0.18114738  1.0
  B  B25  1  0.50000000  0.36990452  0.81885262  1.0
  B  B26  1  0.50000000  0.13009548  0.31885262  1.0
  B  B27  1  0.50000000  0.86990452  0.68114738  1.0
  B  B28  1  0.50000000  0.98217883  0.21335163  1.0
  B  B29  1  0.50000000  0.01782117  0.78664837  1.0
  B  B30  1  0.50000000  0.48217883  0.28664837  1.0
  B  B31  1  0.50000000  0.51782117  0.71335163  1.0
  B  B32  1  0.50000000  0.59951327  0.02641901  1.0
  B  B33  1  0.50000000  0.40048673  0.97358099  1.0
  B  B34  1  0.50000000  0.09951327  0.47358099  1.0
  B  B35  1  0.50000000  0.90048673  0.52641901  1.0