# generated using pymatgen
data_PH2NO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57971508
_cell_length_b   6.57971508
_cell_length_c   6.57971508
_cell_angle_alpha   110.06718179
_cell_angle_beta   110.06718179
_cell_angle_gamma   108.28576255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PH2NO4
_chemical_formula_sum   'P2 H4 N2 O8'
_cell_volume   219.20995148
_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  0.75000000  0.25000000  0.50000000  1.0
  P  P1  1  0.00000000  0.00000000  0.00000000  1.0
  H  H2  1  0.72931700  0.12500000  0.10431700  1.0
  H  H3  1  0.02068300  0.62500000  0.89568300  1.0
  H  H4  1  0.37500000  0.27068300  0.39568300  1.0
  H  H5  1  0.87500000  0.97931700  0.60431700  1.0
  N  N6  1  0.25000000  0.75000000  0.50000000  1.0
  N  N7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.71559800  0.26848800  0.26275400  1.0
  O  O9  1  0.74426600  0.98151200  0.94711000  1.0
  O  O10  1  0.00573400  0.45284400  0.73724600  1.0
  O  O11  1  0.03440200  0.79715600  0.05289000  1.0
  O  O12  1  0.54715600  0.28440200  0.55289000  1.0
  O  O13  1  0.01848800  0.96559800  0.76275400  1.0
  O  O14  1  0.73151200  0.99426600  0.44711000  1.0
  O  O15  1  0.20284400  0.25573400  0.23724600  1.0