# generated using pymatgen
data_Hf3(NbP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77532509
_cell_length_b   7.77532446
_cell_length_c   14.16271151
_cell_angle_alpha   76.33232348
_cell_angle_beta   76.33232465
_cell_angle_gamma   26.15623268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3(NbP)4
_chemical_formula_sum   'Hf6 Nb8 P8'
_cell_volume   366.16382532
_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  0.66051097  0.66051097  0.03239311  1.0
  Hf  Hf1  1  0.33948903  0.33948903  0.96760689  1.0
  Hf  Hf2  1  0.99829568  0.99829568  0.66556033  1.0
  Hf  Hf3  1  0.00170432  0.00170432  0.33443967  1.0
  Hf  Hf4  1  0.82220338  0.82220338  0.54414877  1.0
  Hf  Hf5  1  0.17779662  0.17779662  0.45585123  1.0
  Nb  Nb6  1  0.20876767  0.20876767  0.20129696  1.0
  Nb  Nb7  1  0.79123233  0.79123233  0.79870304  1.0
  Nb  Nb8  1  0.19551680  0.19551680  0.69314050  1.0
  Nb  Nb9  1  0.80448320  0.80448320  0.30685950  1.0
  Nb  Nb10  1  0.42765593  0.42765593  0.16786410  1.0
  Nb  Nb11  1  0.57234407  0.57234407  0.83213590  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  0.05963965  0.05963965  0.15150608  1.0
  P  P15  1  0.94036035  0.94036035  0.84849392  1.0
  P  P16  1  0.36996583  0.36996583  0.66399993  1.0
  P  P17  1  0.63003417  0.63003417  0.33600007  1.0
  P  P18  1  0.37108768  0.37108768  0.40013289  1.0
  P  P19  1  0.62891232  0.62891232  0.59986711  1.0
  P  P20  1  0.17804836  0.17804836  0.89076596  1.0
  P  P21  1  0.82195164  0.82195164  0.10923404  1.0