# generated using pymatgen
data_NbP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34984657
_cell_length_b   3.34984645
_cell_length_c   6.21000769
_cell_angle_alpha   105.65361399
_cell_angle_beta   105.65361485
_cell_angle_gamma   90.00151560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbP
_chemical_formula_sum   'Nb2 P2'
_cell_volume   64.41246005
_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  0.75011777  0.25013425  0.50023698  1.0
  Nb  Nb1  1  0.00013422  0.00011776  0.00023697  1.0
  P  P2  1  0.16724134  0.66724668  0.33450303  1.0
  P  P3  1  0.41724667  0.41724132  0.83450301  1.0