# generated using pymatgen
data_PN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79673800
_cell_length_b   4.79810900
_cell_length_c   7.49613500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PN2
_chemical_formula_sum   'P4 N8'
_cell_volume   172.52558424
_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
  P  P0  1  0.49390700  0.73894100  0.62513500  1.0
  P  P1  1  0.00609300  0.26105900  0.12513500  1.0
  P  P2  1  0.50609300  0.23894100  0.87486500  1.0
  P  P3  1  0.99390700  0.76105900  0.37486500  1.0
  N  N4  1  0.73656800  0.64295200  0.49058200  1.0
  N  N5  1  0.76343200  0.35704800  0.99058200  1.0
  N  N6  1  0.26343200  0.14295200  0.00941800  1.0
  N  N7  1  0.23656800  0.85704800  0.50941800  1.0
  N  N8  1  0.39267000  0.47509700  0.74081300  1.0
  N  N9  1  0.10733000  0.52490300  0.24081300  1.0
  N  N10  1  0.60733000  0.97509700  0.75918700  1.0
  N  N11  1  0.89267000  0.02490300  0.25918700  1.0