# generated using pymatgen
data_Hf8Nb12Si15P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84465671
_cell_length_b   6.84324079
_cell_length_c   12.61136096
_cell_angle_alpha   89.89620719
_cell_angle_beta   90.00523955
_cell_angle_gamma   89.97875926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Nb12Si15P
_chemical_formula_sum   'Hf8 Nb12 Si15 P1'
_cell_volume   590.71051944
_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
  Hf  Hf0  1  0.00159666  0.33904736  0.21935697  1.0
  Hf  Hf1  1  0.99908246  0.65982541  0.71835826  1.0
  Hf  Hf2  1  0.15926236  0.50352314  0.46910060  1.0
  Hf  Hf3  1  0.49701478  0.83977180  0.03174838  1.0
  Hf  Hf4  1  0.83892214  0.49867296  0.96892248  1.0
  Hf  Hf5  1  0.50155507  0.16051312  0.53121801  1.0
  Hf  Hf6  1  0.33984332  0.00112986  0.78170823  1.0
  Hf  Hf7  1  0.65751076  0.99980010  0.28059503  1.0
  Nb  Nb8  1  0.17101789  0.16756730  0.00137128  1.0
  Nb  Nb9  1  0.83097999  0.83093364  0.49985634  1.0
  Nb  Nb10  1  0.33027491  0.67123484  0.24930837  1.0
  Nb  Nb11  1  0.66993991  0.33022509  0.75022387  1.0
  Nb  Nb12  1  0.15484270  0.99996274  0.37316639  1.0
  Nb  Nb13  1  0.84741488  0.00227068  0.87647684  1.0
  Nb  Nb14  1  0.50233916  0.65287161  0.62620785  1.0
  Nb  Nb15  1  0.34782023  0.49673180  0.87405472  1.0
  Nb  Nb16  1  0.49491972  0.34339675  0.12761026  1.0
  Nb  Nb17  1  0.65366559  0.50324191  0.37335752  1.0
  Nb  Nb18  1  0.99765398  0.15288514  0.62347344  1.0
  Nb  Nb19  1  0.00392601  0.84784054  0.12378799  1.0
  Si  Si20  1  0.70099596  0.95539448  0.68647250  1.0
  Si  Si21  1  0.45602421  0.79976655  0.43656900  1.0
  Si  Si22  1  0.20001390  0.54347752  0.06328818  1.0
  Si  Si23  1  0.54466893  0.20010549  0.93661434  1.0
  Si  Si24  1  0.79899459  0.45568716  0.56351143  1.0
  Si  Si25  1  0.04490990  0.29894777  0.81391650  1.0
  Si  Si26  1  0.95556276  0.70118543  0.31345501  1.0
  Si  Si27  1  0.36553584  0.29541678  0.32581136  1.0
  Si  Si28  1  0.63513421  0.70888636  0.82311301  1.0
  Si  Si29  1  0.20878579  0.86600577  0.57222385  1.0
  Si  Si30  1  0.13455263  0.78970858  0.92665320  1.0
  Si  Si31  1  0.79110309  0.13500296  0.07298295  1.0
  Si  Si32  1  0.86522281  0.20848708  0.42654701  1.0
  Si  Si33  1  0.29115996  0.36477209  0.67691377  1.0
  Si  Si34  1  0.70887048  0.63406778  0.17618503  1.0
  P  P35  1  0.29888140  0.04163840  0.18584104  1.0