# generated using pymatgen
data_HoHf3NbSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07899264
_cell_length_b   7.07899264
_cell_length_c   12.95046782
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoHf3NbSi4
_chemical_formula_sum   'Ho4 Hf12 Nb4 Si16'
_cell_volume   648.97561574
_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  0.49827033  0.15510066  0.53480307  1.0
  Ho  Ho1  1  0.50172967  0.84489934  0.03480307  1.0
  Ho  Ho2  1  0.65510066  0.00172967  0.28480307  1.0
  Ho  Ho3  1  0.34489934  0.99827033  0.78480307  1.0
  Hf  Hf4  1  0.84941032  0.49559898  0.96565348  1.0
  Hf  Hf5  1  0.15058968  0.50440102  0.46565348  1.0
  Hf  Hf6  1  0.99559898  0.65058968  0.71565348  1.0
  Hf  Hf7  1  0.00440102  0.34941032  0.21565348  1.0
  Hf  Hf8  1  0.49186524  0.35551526  0.12598692  1.0
  Hf  Hf9  1  0.50813476  0.64448474  0.62598692  1.0
  Hf  Hf10  1  0.85551526  0.00813476  0.87598692  1.0
  Hf  Hf11  1  0.14448474  0.99186524  0.37598692  1.0
  Hf  Hf12  1  0.64700928  0.50218193  0.37383624  1.0
  Hf  Hf13  1  0.35299072  0.49781807  0.87383624  1.0
  Hf  Hf14  1  0.00218193  0.85299072  0.12383624  1.0
  Hf  Hf15  1  0.99781807  0.14700928  0.62383624  1.0
  Nb  Nb16  1  0.68119918  0.32798976  0.74999018  1.0
  Nb  Nb17  1  0.31880082  0.67201024  0.24999018  1.0
  Nb  Nb18  1  0.82798976  0.81880082  0.49999018  1.0
  Nb  Nb19  1  0.17201024  0.18119918  0.99999018  1.0
  Si  Si20  1  0.80153871  0.15189031  0.07023064  1.0
  Si  Si21  1  0.19846129  0.84810969  0.57023064  1.0
  Si  Si22  1  0.65189031  0.69846129  0.82023064  1.0
  Si  Si23  1  0.34810969  0.30153871  0.32023064  1.0
  Si  Si24  1  0.86464852  0.21162295  0.42903150  1.0
  Si  Si25  1  0.13535148  0.78837705  0.92903150  1.0
  Si  Si26  1  0.71162295  0.63535148  0.17903150  1.0
  Si  Si27  1  0.28837705  0.36464852  0.67903150  1.0
  Si  Si28  1  0.55424231  0.20860477  0.93665177  1.0
  Si  Si29  1  0.44575769  0.79139523  0.43665177  1.0
  Si  Si30  1  0.70860477  0.94575769  0.68665177  1.0
  Si  Si31  1  0.29139523  0.05424231  0.18665177  1.0
  Si  Si32  1  0.80398157  0.45253440  0.56381720  1.0
  Si  Si33  1  0.19601843  0.54746560  0.06381720  1.0
  Si  Si34  1  0.95253440  0.69601843  0.31381720  1.0
  Si  Si35  1  0.04746560  0.30398157  0.81381720  1.0