# generated using pymatgen
data_Ho5Ta3(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57770314
_cell_length_b   8.94521517
_cell_length_c   11.30915693
_cell_angle_alpha   89.92666932
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Ta3(ReB6)4
_chemical_formula_sum   'Ho5 Ta3 Re4 B24'
_cell_volume   361.93032191
_cell_formula_units_Z   1
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  0.32200085  0.41383557  1.0
  Ho  Ho1  1  0.00000000  0.67690082  0.58775601  1.0
  Ho  Ho2  1  0.00000000  0.82213654  0.08609372  1.0
  Ho  Ho3  1  0.00000000  0.17787910  0.91287913  1.0
  Ho  Ho4  1  0.00000000  0.94530730  0.37372962  1.0
  Ta  Ta5  1  0.00000000  0.05570690  0.62881281  1.0
  Ta  Ta6  1  0.00000000  0.44570231  0.12330085  1.0
  Ta  Ta7  1  0.00000000  0.55514859  0.87634285  1.0
  Re  Re8  1  0.00000000  0.63446184  0.31373401  1.0
  Re  Re9  1  0.00000000  0.35783790  0.68540481  1.0
  Re  Re10  1  0.00000000  0.14873557  0.17778599  1.0
  Re  Re11  1  0.00000000  0.85671528  0.81896652  1.0
  B  B12  1  0.50000000  0.55110280  0.43279635  1.0
  B  B13  1  0.50000000  0.44418644  0.56752779  1.0
  B  B14  1  0.50000000  0.05583759  0.06540080  1.0
  B  B15  1  0.50000000  0.94561895  0.93329072  1.0
  B  B16  1  0.50000000  0.74773891  0.41711344  1.0
  B  B17  1  0.50000000  0.24611539  0.58410711  1.0
  B  B18  1  0.50000000  0.25605397  0.07981589  1.0
  B  B19  1  0.50000000  0.74533982  0.91845358  1.0
  B  B20  1  0.50000000  0.79277855  0.26234008  1.0
  B  B21  1  0.50000000  0.20404956  0.73833105  1.0
  B  B22  1  0.50000000  0.29751234  0.23433606  1.0
  B  B23  1  0.50000000  0.70351003  0.76352035  1.0
  B  B24  1  0.50000000  0.62797916  0.18085748  1.0
  B  B25  1  0.50000000  0.37164125  0.81896160  1.0
  B  B26  1  0.50000000  0.13392943  0.31509331  1.0
  B  B27  1  0.50000000  0.87063069  0.68300404  1.0
  B  B28  1  0.50000000  0.98471446  0.21111424  1.0
  B  B29  1  0.50000000  0.01835897  0.78752667  1.0
  B  B30  1  0.50000000  0.47960163  0.28503919  1.0
  B  B31  1  0.50000000  0.51932507  0.71381868  1.0
  B  B32  1  0.50000000  0.59956199  0.02542033  1.0
  B  B33  1  0.50000000  0.40190914  0.97272130  1.0
  B  B34  1  0.50000000  0.10271499  0.47875432  1.0
  B  B35  1  0.50000000  0.90125788  0.53201468  1.0