# generated using pymatgen
data_P4N7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01546410
_cell_length_b   5.01546410
_cell_length_c   9.03055057
_cell_angle_alpha   104.62958575
_cell_angle_beta   104.62958575
_cell_angle_gamma   93.71140166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P4N7
_chemical_formula_sum   'P8 N14'
_cell_volume   210.65798487
_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  0.02528900  0.50784800  0.20215500  1.0
  P  P1  1  0.49215200  0.97471100  0.29784500  1.0
  P  P2  1  0.97471100  0.49215200  0.79784500  1.0
  P  P3  1  0.50784800  0.02528900  0.70215500  1.0
  P  P4  1  0.74498600  0.58419000  0.47616500  1.0
  P  P5  1  0.41581000  0.25501400  0.02383500  1.0
  P  P6  1  0.25501400  0.41581000  0.52383500  1.0
  P  P7  1  0.58419000  0.74498600  0.97616500  1.0
  N  N8  1  0.84805600  0.72495200  0.90364400  1.0
  N  N9  1  0.27504800  0.15194400  0.59635600  1.0
  N  N10  1  0.15194400  0.27504800  0.09635600  1.0
  N  N11  1  0.72495200  0.84805600  0.40364400  1.0
  N  N12  1  0.98943700  0.43065400  0.36891300  1.0
  N  N13  1  0.56934600  0.01056300  0.13108700  1.0
  N  N14  1  0.01056300  0.56934600  0.63108700  1.0
  N  N15  1  0.43065400  0.98943700  0.86891300  1.0
  N  N16  1  0.18595800  0.81404200  0.25000000  1.0
  N  N17  1  0.81404200  0.18595800  0.75000000  1.0
  N  N18  1  0.69271000  0.51001700  0.10114300  1.0
  N  N19  1  0.48998300  0.30729000  0.39885700  1.0
  N  N20  1  0.30729000  0.48998300  0.89885700  1.0
  N  N21  1  0.51001700  0.69271000  0.60114300  1.0