# generated using pymatgen
data_Ho2Ti2NbSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02826589
_cell_length_b   7.02826589
_cell_length_c   12.94088134
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ti2NbSi4
_chemical_formula_sum   'Ho8 Ti8 Nb4 Si16'
_cell_volume   639.23452191
_cell_formula_units_Z   4
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  0.34061621  0.99988885  0.46652885  1.0
  Ho  Ho1  1  0.50011115  0.84061621  0.71652885  1.0
  Ho  Ho2  1  0.49988885  0.15938379  0.21652885  1.0
  Ho  Ho3  1  0.84061621  0.50011115  0.28347115  1.0
  Ho  Ho4  1  0.15938379  0.49988885  0.78347115  1.0
  Ho  Ho5  1  0.65938379  0.00011115  0.96652885  1.0
  Ho  Ho6  1  0.99988885  0.34061621  0.53347115  1.0
  Ho  Ho7  1  0.00011115  0.65938379  0.03347115  1.0
  Ti  Ti8  1  0.15265979  0.00991657  0.87560147  1.0
  Ti  Ti9  1  0.49008343  0.65265979  0.12560147  1.0
  Ti  Ti10  1  0.50991657  0.34734021  0.62560147  1.0
  Ti  Ti11  1  0.65265979  0.49008343  0.87439853  1.0
  Ti  Ti12  1  0.34734021  0.50991657  0.37439853  1.0
  Ti  Ti13  1  0.84734021  0.99008343  0.37560147  1.0
  Ti  Ti14  1  0.00991657  0.15265979  0.12439853  1.0
  Ti  Ti15  1  0.99008343  0.84734021  0.62439853  1.0
  Nb  Nb16  1  0.32753493  0.32753493  0.00000000  1.0
  Nb  Nb17  1  0.17246507  0.82753493  0.25000000  1.0
  Nb  Nb18  1  0.82753493  0.17246507  0.75000000  1.0
  Nb  Nb19  1  0.67246507  0.67246507  0.50000000  1.0
  Si  Si20  1  0.20391696  0.13030583  0.68386556  1.0
  Si  Si21  1  0.36969417  0.70391696  0.93386556  1.0
  Si  Si22  1  0.63030583  0.29608304  0.43386556  1.0
  Si  Si23  1  0.70391696  0.36969417  0.06613444  1.0
  Si  Si24  1  0.29608304  0.63030583  0.56613444  1.0
  Si  Si25  1  0.79608304  0.86969417  0.18386556  1.0
  Si  Si26  1  0.13030583  0.20391696  0.31613444  1.0
  Si  Si27  1  0.86969417  0.79608304  0.81613444  1.0
  Si  Si28  1  0.29273719  0.95310362  0.06284073  1.0
  Si  Si29  1  0.54689638  0.79273719  0.31284073  1.0
  Si  Si30  1  0.45310362  0.20726281  0.81284073  1.0
  Si  Si31  1  0.79273719  0.54689638  0.68715927  1.0
  Si  Si32  1  0.20726281  0.45310362  0.18715927  1.0
  Si  Si33  1  0.70726281  0.04689638  0.56284073  1.0
  Si  Si34  1  0.95310362  0.29273719  0.93715927  1.0
  Si  Si35  1  0.04689638  0.70726281  0.43715927  1.0