# generated using pymatgen
data_NbP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.30372992
_cell_length_b   4.74100518
_cell_length_c   6.86848928
_cell_angle_alpha   79.17488174
_cell_angle_beta   76.07232982
_cell_angle_gamma   69.61189402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbP2
_chemical_formula_sum   'Nb2 P4'
_cell_volume   97.23587698
_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  0.15985019  0.88106770  0.79883344  1.0
  Nb  Nb1  1  0.84014981  0.11893230  0.20116656  1.0
  P  P2  1  0.40316098  0.29266592  0.90151873  1.0
  P  P3  1  0.59683902  0.70733408  0.09848127  1.0
  P  P4  1  0.86741989  0.73856450  0.52639047  1.0
  P  P5  1  0.13258011  0.26143550  0.47360953  1.0