# generated using pymatgen
data_NbP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92286700
_cell_length_b   5.92286700
_cell_length_c   11.91265487
_cell_angle_alpha   104.39442465
_cell_angle_beta   104.39442465
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbP2
_chemical_formula_sum   'Nb4 P8'
_cell_volume   391.22248685
_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
  Nb  Nb0  1  0.12500000  0.87500000  0.25000000  1.0
  Nb  Nb1  1  0.12500000  0.37500000  0.25000000  1.0
  Nb  Nb2  1  0.62500000  0.87500000  0.75000000  1.0
  Nb  Nb3  1  0.12500000  0.87500000  0.75000000  1.0
  P  P4  1  0.37490800  0.55313000  0.74981700  1.0
  P  P5  1  0.37490800  0.19668700  0.74981700  1.0
  P  P6  1  0.44668700  0.12490800  0.24981700  1.0
  P  P7  1  0.87509200  0.55331300  0.75018300  1.0
  P  P8  1  0.87509200  0.19687000  0.75018300  1.0
  P  P9  1  0.80313000  0.12490800  0.24981700  1.0
  P  P10  1  0.80331300  0.62509200  0.25018300  1.0
  P  P11  1  0.44687000  0.62509200  0.25018300  1.0