# generated using pymatgen
data_P3N5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00084346
_cell_length_b   5.00084477
_cell_length_c   8.75646708
_cell_angle_alpha   100.86918441
_cell_angle_beta   101.66808508
_cell_angle_gamma   108.40277073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P3N5
_chemical_formula_sum   'P6 N10'
_cell_volume   195.84200947
_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
  P  P0  1  0.23258421  0.48258421  0.75000000  1.0
  P  P1  1  0.37491590  0.66213241  0.44480618  1.0
  P  P2  1  0.28267577  0.06989028  0.94480618  1.0
  P  P3  1  0.62508410  0.33786759  0.55519382  1.0
  P  P4  1  0.71732423  0.93010972  0.05519382  1.0
  P  P5  1  0.76741579  0.51741579  0.25000000  1.0
  N  N6  1  0.61088253  0.50020682  0.40016445  1.0
  N  N7  1  0.30044435  0.22972627  0.80875946  1.0
  N  N8  1  0.38911747  0.49979318  0.59983555  1.0
  N  N9  1  0.60004136  0.21071708  0.09983555  1.0
  N  N10  1  0.92096681  0.49168389  0.69124054  1.0
  N  N11  1  0.69955565  0.77027373  0.19124054  1.0
  N  N12  1  0.50000000  0.00000000  0.50000000  1.0
  N  N13  1  0.39995864  0.78928292  0.90016445  1.0
  N  N14  1  0.07903319  0.50831611  0.30875946  1.0
  N  N15  1  0.00000000  0.00000000  0.00000000  1.0