# generated using pymatgen
data_Ho8Ta11ReSi16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97027969
_cell_length_b   6.97102287
_cell_length_c   12.92265065
_cell_angle_alpha   90.05026319
_cell_angle_beta   89.82656919
_cell_angle_gamma   89.94856048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Ta11ReSi16
_chemical_formula_sum   'Ho8 Ta11 Re1 Si16'
_cell_volume   627.90795285
_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  0.33921650  0.00019181  0.47014671  1.0
  Ho  Ho1  1  0.50060530  0.83971842  0.71777686  1.0
  Ho  Ho2  1  0.50149953  0.16104968  0.21830731  1.0
  Ho  Ho3  1  0.83995633  0.50007448  0.28315255  1.0
  Ho  Ho4  1  0.15961650  0.50097530  0.78043128  1.0
  Ho  Ho5  1  0.66167625  0.99937075  0.96671201  1.0
  Ho  Ho6  1  0.00037529  0.33903932  0.53177657  1.0
  Ho  Ho7  1  0.00022380  0.66067151  0.03150559  1.0
  Ta  Ta8  1  0.33003537  0.32993479  0.00002108  1.0
  Ta  Ta9  1  0.17119817  0.83008206  0.25078908  1.0
  Ta  Ta10  1  0.83048167  0.17063443  0.74968931  1.0
  Ta  Ta11  1  0.66841361  0.67142800  0.50015326  1.0
  Ta  Ta12  1  0.15364159  0.00683643  0.87388068  1.0
  Ta  Ta13  1  0.49243153  0.65404896  0.12380589  1.0
  Ta  Ta14  1  0.50685371  0.34528398  0.62371120  1.0
  Ta  Ta15  1  0.65626397  0.49367084  0.87450388  1.0
  Ta  Ta16  1  0.34354857  0.51075918  0.37764948  1.0
  Ta  Ta17  1  0.84618883  0.99381174  0.37361339  1.0
  Ta  Ta18  1  0.00825421  0.15394076  0.12616305  1.0
  Re  Re19  1  0.99276541  0.84149922  0.62647592  1.0
  Si  Si20  1  0.19968632  0.12736153  0.68191471  1.0
  Si  Si21  1  0.36669760  0.70373435  0.93121463  1.0
  Si  Si22  1  0.63122423  0.29470308  0.43263705  1.0
  Si  Si23  1  0.70560721  0.36711411  0.06748645  1.0
  Si  Si24  1  0.29041982  0.63317585  0.56968039  1.0
  Si  Si25  1  0.79574026  0.86643356  0.18197440  1.0
  Si  Si26  1  0.13461585  0.20484915  0.31873567  1.0
  Si  Si27  1  0.86870610  0.79685811  0.81559373  1.0
  Si  Si28  1  0.29655943  0.95620676  0.06309615  1.0
  Si  Si29  1  0.54432819  0.79564603  0.31325373  1.0
  Si  Si30  1  0.45554912  0.20573940  0.81269894  1.0
  Si  Si31  1  0.79473820  0.54680915  0.68524885  1.0
  Si  Si32  1  0.20468178  0.45613512  0.18711254  1.0
  Si  Si33  1  0.71063643  0.04007056  0.56316311  1.0
  Si  Si34  1  0.95668166  0.29539362  0.93678634  1.0
  Si  Si35  1  0.04088468  0.70674997  0.43913721  1.0