# generated using pymatgen
data_Hf11Nb3P8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99805314
_cell_length_b   7.99805375
_cell_length_c   14.26218582
_cell_angle_alpha   75.56773200
_cell_angle_beta   104.43226895
_cell_angle_gamma   154.39660193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf11Nb3P8
_chemical_formula_sum   'Hf11 Nb3 P8'
_cell_volume   381.16111208
_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  0.17593151  0.82407049  0.53970362  1.0
  Hf  Hf1  1  0.82407049  0.17593151  0.46029738  1.0
  Hf  Hf2  1  0.42698695  0.57301605  0.81937625  1.0
  Hf  Hf3  1  0.57301605  0.42698595  0.18062375  1.0
  Hf  Hf4  1  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf5  1  0.00594048  0.99406152  0.66149285  1.0
  Hf  Hf6  1  0.99406152  0.00594048  0.33850715  1.0
  Hf  Hf7  1  0.33961594  0.66038706  0.02750648  1.0
  Hf  Hf8  1  0.66038706  0.33961494  0.97249352  1.0
  Hf  Hf9  1  0.20593115  0.79407085  0.79534666  1.0
  Hf  Hf10  1  0.79407085  0.20593115  0.20465334  1.0
  Nb  Nb11  1  0.50000100  0.50000100  0.49999900  1.0
  Nb  Nb12  1  0.19928289  0.80072011  0.31684004  1.0
  Nb  Nb13  1  0.80072011  0.19928189  0.68315996  1.0
  P  P14  1  0.37698115  0.62302085  0.60805682  1.0
  P  P15  1  0.62302185  0.37698115  0.39194318  1.0
  P  P16  1  0.36906005  0.63094195  0.34130703  1.0
  P  P17  1  0.63094195  0.36906005  0.65869197  1.0
  P  P18  1  0.06176417  0.93823783  0.84971597  1.0
  P  P19  1  0.93823883  0.06176417  0.15028403  1.0
  P  P20  1  0.17396434  0.82603766  0.11526744  1.0
  P  P21  1  0.82603766  0.17396434  0.88473256  1.0