# generated using pymatgen
data_HoTaCoB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.37211558
_cell_length_b   8.86651257
_cell_length_c   11.20663471
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTaCoB6
_chemical_formula_sum   'Ho4 Ta4 Co4 B24'
_cell_volume   335.06610877
_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  0.82291051  0.08629051  1.0
  Ho  Ho1  1  0.00000000  0.17708949  0.91370949  1.0
  Ho  Ho2  1  0.00000000  0.32291051  0.41370949  1.0
  Ho  Ho3  1  0.00000000  0.67708949  0.58629051  1.0
  Ta  Ta4  1  0.00000000  0.44524168  0.12779844  1.0
  Ta  Ta5  1  0.00000000  0.55475832  0.87220156  1.0
  Ta  Ta6  1  0.00000000  0.94524168  0.37220156  1.0
  Ta  Ta7  1  0.00000000  0.05475832  0.62779844  1.0
  Co  Co8  1  0.00000000  0.14455619  0.18289314  1.0
  Co  Co9  1  0.00000000  0.85544381  0.81710686  1.0
  Co  Co10  1  0.00000000  0.64455619  0.31710686  1.0
  Co  Co11  1  0.00000000  0.35544381  0.68289314  1.0
  B  B12  1  0.50000000  0.05418174  0.06688524  1.0
  B  B13  1  0.50000000  0.94581826  0.93311476  1.0
  B  B14  1  0.50000000  0.55418174  0.43311476  1.0
  B  B15  1  0.50000000  0.44581826  0.56688524  1.0
  B  B16  1  0.50000000  0.25303607  0.08255671  1.0
  B  B17  1  0.50000000  0.74696393  0.91744329  1.0
  B  B18  1  0.50000000  0.75303607  0.41744329  1.0
  B  B19  1  0.50000000  0.24696393  0.58255671  1.0
  B  B20  1  0.50000000  0.29758479  0.23652167  1.0
  B  B21  1  0.50000000  0.70241521  0.76347833  1.0
  B  B22  1  0.50000000  0.79758479  0.26347833  1.0
  B  B23  1  0.50000000  0.20241521  0.73652167  1.0
  B  B24  1  0.50000000  0.13014375  0.31815823  1.0
  B  B25  1  0.50000000  0.86985625  0.68184177  1.0
  B  B26  1  0.50000000  0.63014375  0.18184177  1.0
  B  B27  1  0.50000000  0.36985625  0.81815823  1.0
  B  B28  1  0.50000000  0.48278303  0.28689748  1.0
  B  B29  1  0.50000000  0.51721697  0.71310252  1.0
  B  B30  1  0.50000000  0.98278303  0.21310252  1.0
  B  B31  1  0.50000000  0.01721697  0.78689748  1.0
  B  B32  1  0.50000000  0.10003702  0.47365048  1.0
  B  B33  1  0.50000000  0.89996298  0.52634952  1.0
  B  B34  1  0.50000000  0.60003702  0.02634952  1.0
  B  B35  1  0.50000000  0.39996298  0.97365048  1.0