# generated using pymatgen
data_PSe3N2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53839548
_cell_length_b   8.15417222
_cell_length_c   10.32676532
_cell_angle_alpha   44.58483848
_cell_angle_beta   58.16141385
_cell_angle_gamma   53.57737789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PSe3N2O
_chemical_formula_sum   'P2 Se6 N4 O2'
_cell_volume   352.34162380
_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  0.00591000  0.08529900  0.85368100  1.0
  P  P1  1  0.99409000  0.91470100  0.14631900  1.0
  Se  Se2  1  0.81334700  0.50077700  0.72423400  1.0
  Se  Se3  1  0.18665300  0.49922300  0.27576600  1.0
  Se  Se4  1  0.82648300  0.66314800  0.85216500  1.0
  Se  Se5  1  0.17351700  0.33685200  0.14783500  1.0
  Se  Se6  1  0.39378200  0.01592100  0.72715400  1.0
  Se  Se7  1  0.60621800  0.98407900  0.27284600  1.0
  N  N8  1  0.46406400  0.17585400  0.07900600  1.0
  N  N9  1  0.53593600  0.82414600  0.92099400  1.0
  N  N10  1  0.65166400  0.30483800  0.47369900  1.0
  N  N11  1  0.34833600  0.69516200  0.52630100  1.0
  O  O12  1  0.70605300  0.32825400  0.54502800  1.0
  O  O13  1  0.29394700  0.67174600  0.45497200  1.0