# generated using pymatgen
data_Ho4Hf3Nb3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14497040
_cell_length_b   7.14909445
_cell_length_c   13.14096292
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98631438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Hf3Nb3Si8
_chemical_formula_sum   'Ho8 Hf6 Nb6 Si16'
_cell_volume   671.24126335
_cell_formula_units_Z   2
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  0.49963363  0.15368911  0.53557805  1.0
  Ho  Ho1  1  0.50036637  0.84631089  0.03557805  1.0
  Ho  Ho2  1  0.65429572  0.99971512  0.28467446  1.0
  Ho  Ho3  1  0.34570428  0.00028488  0.78467446  1.0
  Ho  Ho4  1  0.84196425  0.50071152  0.96554579  1.0
  Ho  Ho5  1  0.15803575  0.49928848  0.46554579  1.0
  Ho  Ho6  1  0.00158868  0.65613772  0.71482670  1.0
  Ho  Ho7  1  0.99841132  0.34386228  0.21482670  1.0
  Hf  Hf8  1  0.85019285  0.00733410  0.87512223  1.0
  Hf  Hf9  1  0.14980715  0.99266590  0.37512223  1.0
  Hf  Hf10  1  0.64797385  0.50477761  0.37499408  1.0
  Hf  Hf11  1  0.35202615  0.49522239  0.87499408  1.0
  Hf  Hf12  1  0.00635646  0.85333396  0.12552246  1.0
  Hf  Hf13  1  0.99364354  0.14666604  0.62552246  1.0
  Nb  Nb14  1  0.67331256  0.32688803  0.74946449  1.0
  Nb  Nb15  1  0.32668744  0.67311197  0.24946449  1.0
  Nb  Nb16  1  0.82402694  0.82159416  0.50083630  1.0
  Nb  Nb17  1  0.17597306  0.17840584  0.00083630  1.0
  Nb  Nb18  1  0.48825922  0.35196945  0.12414909  1.0
  Nb  Nb19  1  0.51174078  0.64803055  0.62414909  1.0
  Si  Si20  1  0.79107072  0.14070547  0.06844610  1.0
  Si  Si21  1  0.20892928  0.85929453  0.56844610  1.0
  Si  Si22  1  0.63966763  0.70239008  0.81366838  1.0
  Si  Si23  1  0.36033237  0.29760992  0.31366838  1.0
  Si  Si24  1  0.86029639  0.20205582  0.43346289  1.0
  Si  Si25  1  0.13970361  0.79794418  0.93346289  1.0
  Si  Si26  1  0.70042515  0.63551475  0.18195032  1.0
  Si  Si27  1  0.29957485  0.36448525  0.68195032  1.0
  Si  Si28  1  0.54790184  0.20543471  0.93769061  1.0
  Si  Si29  1  0.45209816  0.79456529  0.43769061  1.0
  Si  Si30  1  0.70366412  0.94750914  0.68579290  1.0
  Si  Si31  1  0.29633588  0.05249086  0.18579290  1.0
  Si  Si32  1  0.79481278  0.45051202  0.56443721  1.0
  Si  Si33  1  0.20518722  0.54948798  0.06443721  1.0
  Si  Si34  1  0.94934461  0.70299838  0.31383794  1.0
  Si  Si35  1  0.05065539  0.29700162  0.81383794  1.0