# generated using pymatgen
data_Ho8Re3Si16Tc9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73835240
_cell_length_b   6.73835152
_cell_length_c   12.63802461
_cell_angle_alpha   90.00087390
_cell_angle_beta   89.99912552
_cell_angle_gamma   90.16885778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Re3Si16Tc9
_chemical_formula_sum   'Ho8 Re3 Si16 Tc9'
_cell_volume   573.83190822
_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  0.33792920  0.99441719  0.46896387  1.0
  Ho  Ho1  1  0.50815714  0.83681657  0.71878772  1.0
  Ho  Ho2  1  0.49206437  0.16301412  0.21875295  1.0
  Ho  Ho3  1  0.83681657  0.50815714  0.28121228  1.0
  Ho  Ho4  1  0.16301412  0.49206437  0.78124705  1.0
  Ho  Ho5  1  0.66226247  0.00556365  0.96880886  1.0
  Ho  Ho6  1  0.99441719  0.33792920  0.53103613  1.0
  Ho  Ho7  1  0.00556365  0.66226247  0.03119114  1.0
  Re  Re8  1  0.16395272  0.83576905  0.25036124  1.0
  Re  Re9  1  0.83576905  0.16395272  0.74963876  1.0
  Re  Re10  1  0.66622395  0.66622395  0.50000000  1.0
  Si  Si11  1  0.19541713  0.11378679  0.68558058  1.0
  Si  Si12  1  0.38560565  0.69236563  0.93695482  1.0
  Si  Si13  1  0.61411292  0.30731394  0.43663482  1.0
  Si  Si14  1  0.69236563  0.38560565  0.06304518  1.0
  Si  Si15  1  0.30731394  0.61411292  0.56336518  1.0
  Si  Si16  1  0.80462818  0.88611237  0.18549382  1.0
  Si  Si17  1  0.11378679  0.19541713  0.31441942  1.0
  Si  Si18  1  0.88611237  0.80462818  0.81450618  1.0
  Si  Si19  1  0.27277993  0.98013735  0.06167178  1.0
  Si  Si20  1  0.52166129  0.77824625  0.31235273  1.0
  Si  Si21  1  0.47864840  0.22208937  0.81209120  1.0
  Si  Si22  1  0.77824625  0.52166129  0.68764727  1.0
  Si  Si23  1  0.22208937  0.47864840  0.18790880  1.0
  Si  Si24  1  0.72774733  0.02036797  0.56188063  1.0
  Si  Si25  1  0.98013735  0.27277993  0.93832822  1.0
  Si  Si26  1  0.02036797  0.72774733  0.43811937  1.0
  Tc  Tc27  1  0.33360104  0.33360104  0.00000000  1.0
  Tc  Tc28  1  0.18578401  0.97735996  0.87003921  1.0
  Tc  Tc29  1  0.51627232  0.68149343  0.12175819  1.0
  Tc  Tc30  1  0.48346419  0.31796970  0.62182001  1.0
  Tc  Tc31  1  0.68149343  0.51627232  0.87824181  1.0
  Tc  Tc32  1  0.31796970  0.48346419  0.37817999  1.0
  Tc  Tc33  1  0.81364768  0.02321673  0.36987132  1.0
  Tc  Tc34  1  0.97735996  0.18578401  0.12996079  1.0
  Tc  Tc35  1  0.02321673  0.81364768  0.63012868  1.0