# generated using pymatgen
data_HfNbP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52356062
_cell_length_b   6.87755498
_cell_length_c   8.31486213
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfNbP
_chemical_formula_sum   'Hf4 Nb4 P4'
_cell_volume   201.49806084
_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
  Hf  Hf0  1  0.25000000  0.53321835  0.16751819  1.0
  Hf  Hf1  1  0.25000000  0.03321835  0.33248181  1.0
  Hf  Hf2  1  0.75000000  0.96678165  0.66751819  1.0
  Hf  Hf3  1  0.75000000  0.46678165  0.83248181  1.0
  Nb  Nb4  1  0.75000000  0.35816966  0.44032918  1.0
  Nb  Nb5  1  0.25000000  0.14183034  0.94032918  1.0
  Nb  Nb6  1  0.75000000  0.85816966  0.05967082  1.0
  Nb  Nb7  1  0.25000000  0.64183034  0.55967082  1.0
  P  P8  1  0.25000000  0.76201976  0.85509327  1.0
  P  P9  1  0.25000000  0.26201976  0.64490673  1.0
  P  P10  1  0.75000000  0.23798024  0.14490673  1.0
  P  P11  1  0.75000000  0.73798024  0.35509327  1.0