# generated using pymatgen
data_Hf(Nb3P2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71117324
_cell_length_b   7.71117300
_cell_length_c   13.99103943
_cell_angle_alpha   76.25297464
_cell_angle_beta   76.25297435
_cell_angle_gamma   26.16624704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf(Nb3P2)2
_chemical_formula_sum   'Hf2 Nb12 P8'
_cell_volume   355.78013206
_cell_formula_units_Z   2
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  0.65932223  0.65932223  0.03120427  1.0
  Hf  Hf1  1  0.34067777  0.34067777  0.96879573  1.0
  Nb  Nb2  1  0.99758792  0.99758792  0.66330473  1.0
  Nb  Nb3  1  0.00241208  0.00241208  0.33669527  1.0
  Nb  Nb4  1  0.82525935  0.82525935  0.53904781  1.0
  Nb  Nb5  1  0.17474065  0.17474065  0.46095219  1.0
  Nb  Nb6  1  0.20821884  0.20821884  0.20458582  1.0
  Nb  Nb7  1  0.79178116  0.79178116  0.79541418  1.0
  Nb  Nb8  1  0.19664365  0.19664365  0.68702208  1.0
  Nb  Nb9  1  0.80335635  0.80335635  0.31297792  1.0
  Nb  Nb10  1  0.42906264  0.42906264  0.17377867  1.0
  Nb  Nb11  1  0.57093736  0.57093736  0.82622133  1.0
  Nb  Nb12  1  0.50000000  0.50000000  0.50000000  1.0
  Nb  Nb13  1  0.00000000  0.00000000  0.00000000  1.0
  P  P14  1  0.06051182  0.06051182  0.15404099  1.0
  P  P15  1  0.93948818  0.93948818  0.84595901  1.0
  P  P16  1  0.37067906  0.37067906  0.66197672  1.0
  P  P17  1  0.62932094  0.62932094  0.33802328  1.0
  P  P18  1  0.37375999  0.37375999  0.39753731  1.0
  P  P19  1  0.62624001  0.62624001  0.60246269  1.0
  P  P20  1  0.17690786  0.17690786  0.88723810  1.0
  P  P21  1  0.82309214  0.82309214  0.11276190  1.0