# generated using pymatgen
data_NbP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79909771
_cell_length_b   5.79909771
_cell_length_c   5.79909771
_cell_angle_alpha   144.69115901
_cell_angle_beta   144.69115901
_cell_angle_gamma   50.79500725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbP
_chemical_formula_sum   'Nb2 P2'
_cell_volume   64.81458919
_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
  Nb  Nb0  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb1  1  0.25000000  0.75000000  0.50000000  1.0
  P  P2  1  0.00000000  0.00000000  0.00000000  1.0
  P  P3  1  0.75000000  0.25000000  0.50000000  1.0