# generated using pymatgen
data_Ho7Hf(Nb3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01558178
_cell_length_b   7.01191649
_cell_length_c   12.97532291
_cell_angle_alpha   90.12674022
_cell_angle_beta   90.01801174
_cell_angle_gamma   89.94726778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Hf(Nb3Si4)4
_chemical_formula_sum   'Ho7 Hf1 Nb12 Si16'
_cell_volume   638.28896149
_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  0.00056895  0.65976184  0.71749060  1.0
  Ho  Ho1  1  0.15840450  0.49866542  0.46743502  1.0
  Ho  Ho2  1  0.50106651  0.84163698  0.03408178  1.0
  Ho  Ho3  1  0.84095182  0.50149742  0.96851507  1.0
  Ho  Ho4  1  0.49897184  0.15895177  0.53152468  1.0
  Ho  Ho5  1  0.34072381  0.99979441  0.78285510  1.0
  Ho  Ho6  1  0.66093100  0.00152365  0.28142037  1.0
  Hf  Hf7  1  0.00850681  0.34514519  0.21580376  1.0
  Nb  Nb8  1  0.17094967  0.17338458  0.00173181  1.0
  Nb  Nb9  1  0.82865812  0.82712027  0.49817586  1.0
  Nb  Nb10  1  0.32622155  0.66782381  0.24976160  1.0
  Nb  Nb11  1  0.67159817  0.32851294  0.74998766  1.0
  Nb  Nb12  1  0.14874494  0.99240997  0.37451394  1.0
  Nb  Nb13  1  0.84766692  0.00973117  0.87776222  1.0
  Nb  Nb14  1  0.50693856  0.65200994  0.62610341  1.0
  Nb  Nb15  1  0.34726969  0.49308123  0.87468759  1.0
  Nb  Nb16  1  0.49197334  0.34721489  0.12800430  1.0
  Nb  Nb17  1  0.65296899  0.50384207  0.37164382  1.0
  Nb  Nb18  1  0.99171683  0.15275894  0.62307597  1.0
  Nb  Nb19  1  0.00600705  0.84801627  0.12492812  1.0
  Si  Si20  1  0.29198960  0.04769707  0.18767656  1.0
  Si  Si21  1  0.70535487  0.95384841  0.68702396  1.0
  Si  Si22  1  0.45354354  0.79344422  0.43634810  1.0
  Si  Si23  1  0.20412524  0.54557224  0.06411118  1.0
  Si  Si24  1  0.54691209  0.20625767  0.93832526  1.0
  Si  Si25  1  0.79422025  0.45356701  0.56215128  1.0
  Si  Si26  1  0.04620592  0.29508573  0.81279514  1.0
  Si  Si27  1  0.95396653  0.69950025  0.31161471  1.0
  Si  Si28  1  0.36089070  0.29346313  0.31738996  1.0
  Si  Si29  1  0.63432150  0.70597600  0.81798782  1.0
  Si  Si30  1  0.20477897  0.86587095  0.56715054  1.0
  Si  Si31  1  0.13392306  0.79548309  0.93308687  1.0
  Si  Si32  1  0.79842470  0.13933279  0.07202644  1.0
  Si  Si33  1  0.86556523  0.20653956  0.42935878  1.0
  Si  Si34  1  0.29460170  0.36566196  0.68221204  1.0
  Si  Si35  1  0.71033904  0.62981617  0.18123771  1.0