# generated using pymatgen
data_P4N7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94341900
_cell_length_b   7.22410714
_cell_length_c   15.24184287
_cell_angle_alpha   91.85679896
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P4N7
_chemical_formula_sum   'P16 N28'
_cell_volume   544.02766638
_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  0.29861500  0.76623600  0.95211200  1.0
  P  P1  1  0.79861500  0.23376400  0.54788800  1.0
  P  P2  1  0.70138500  0.23376400  0.04788800  1.0
  P  P3  1  0.20138500  0.76623600  0.45211200  1.0
  P  P4  1  0.62974300  0.95209800  0.20121600  1.0
  P  P5  1  0.12974300  0.04790200  0.29878400  1.0
  P  P6  1  0.37025700  0.04790200  0.79878400  1.0
  P  P7  1  0.87025700  0.95209800  0.70121600  1.0
  P  P8  1  0.31007900  0.48189300  0.80477300  1.0
  P  P9  1  0.81007900  0.51810700  0.69522700  1.0
  P  P10  1  0.68992100  0.51810700  0.19522700  1.0
  P  P11  1  0.18992100  0.48189300  0.30477300  1.0
  P  P12  1  0.79961600  0.81233000  0.05532500  1.0
  P  P13  1  0.29961600  0.18767000  0.44467500  1.0
  P  P14  1  0.20038400  0.18767000  0.94467500  1.0
  P  P15  1  0.70038400  0.81233000  0.55532500  1.0
  N  N16  1  0.70814400  0.73752300  0.15662900  1.0
  N  N17  1  0.20814400  0.26247700  0.34337100  1.0
  N  N18  1  0.29185600  0.26247700  0.84337100  1.0
  N  N19  1  0.79185600  0.73752300  0.65662900  1.0
  N  N20  1  0.11140000  0.79671000  0.03688200  1.0
  N  N21  1  0.61140000  0.20329000  0.46311800  1.0
  N  N22  1  0.88860000  0.20329000  0.96311800  1.0
  N  N23  1  0.38860000  0.79671000  0.53688200  1.0
  N  N24  1  0.61060700  0.74344800  0.97754000  1.0
  N  N25  1  0.11060700  0.25655200  0.52246000  1.0
  N  N26  1  0.38939300  0.25655200  0.02246000  1.0
  N  N27  1  0.88939300  0.74344800  0.47754000  1.0
  N  N28  1  0.20383700  0.60803100  0.88517200  1.0
  N  N29  1  0.70383700  0.39196900  0.61482800  1.0
  N  N30  1  0.79616300  0.39196900  0.11482800  1.0
  N  N31  1  0.29616300  0.60803100  0.38517200  1.0
  N  N32  1  0.62000500  0.51643100  0.78013600  1.0
  N  N33  1  0.12000600  0.48356900  0.71986400  1.0
  N  N34  1  0.37999500  0.48356900  0.21986400  1.0
  N  N35  1  0.87999500  0.51643100  0.28013600  1.0
  N  N36  1  0.81863000  0.02722000  0.27768500  1.0
  N  N37  1  0.31863000  0.97278000  0.22231500  1.0
  N  N38  1  0.18137000  0.97278000  0.72231500  1.0
  N  N39  1  0.68137000  0.02722000  0.77768500  1.0
  N  N40  1  0.28431200  0.97353500  0.90040400  1.0
  N  N41  1  0.78431200  0.02646500  0.59959600  1.0
  N  N42  1  0.71568800  0.02646500  0.09959600  1.0
  N  N43  1  0.21568800  0.97353500  0.40040400  1.0