# generated using pymatgen
data_PH2NO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91661660
_cell_length_b   6.91661660
_cell_length_c   3.82146300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.93586476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PH2NO2
_chemical_formula_sum   'P2 H4 N2 O4'
_cell_volume   168.36397838
_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  0.25000000  0.75000000  0.54769200  1.0
  P  P1  1  0.75000000  0.25000000  0.45230800  1.0
  H  H2  1  0.89559500  0.39559500  0.21520400  1.0
  H  H3  1  0.39559500  0.89559500  0.78479600  1.0
  H  H4  1  0.10440500  0.60440500  0.78479600  1.0
  H  H5  1  0.60440500  0.10440500  0.21520400  1.0
  N  N6  1  0.25000000  0.25000000  0.00000000  1.0
  N  N7  1  0.75000000  0.75000000  0.00000000  1.0
  O  O8  1  0.36671200  0.63328800  0.36167600  1.0
  O  O9  1  0.63328800  0.36671200  0.63832400  1.0
  O  O10  1  0.86671200  0.13328800  0.63832400  1.0
  O  O11  1  0.13328800  0.86671200  0.36167600  1.0