# generated using pymatgen
data_PH5(NO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59869500
_cell_length_b   7.94288600
_cell_length_c   10.75854600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PH5(NO2)2
_chemical_formula_sum   'P4 H20 N8 O16'
_cell_volume   478.43034732
_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  0.90893400  0.67901200  0.34262600  1.0
  P  P1  1  0.59106600  0.32098800  0.84262600  1.0
  P  P2  1  0.40893400  0.82098800  0.65737400  1.0
  P  P3  1  0.09106600  0.17901200  0.15737400  1.0
  H  H4  1  0.32898400  0.68924000  0.18710500  1.0
  H  H5  1  0.17101600  0.31076000  0.68710500  1.0
  H  H6  1  0.82898400  0.81076000  0.81289500  1.0
  H  H7  1  0.67101600  0.18924000  0.31289500  1.0
  H  H8  1  0.52279500  0.59479400  0.09031200  1.0
  H  H9  1  0.97720500  0.40520600  0.59031200  1.0
  H  H10  1  0.02279500  0.90520600  0.90968800  1.0
  H  H11  1  0.47720500  0.09479400  0.40968800  1.0
  H  H12  1  0.64461900  0.87205900  0.17857300  1.0
  H  H13  1  0.85538100  0.12794100  0.67857300  1.0
  H  H14  1  0.14461900  0.62794100  0.82142700  1.0
  H  H15  1  0.35538100  0.37205900  0.32142700  1.0
  H  H16  1  0.43463700  0.94957100  0.07656000  1.0
  H  H17  1  0.06536300  0.05042900  0.57656000  1.0
  H  H18  1  0.93463700  0.55042900  0.92344000  1.0
  H  H19  1  0.56536300  0.44957100  0.42344000  1.0
  H  H20  1  0.67553900  0.83698000  0.02253600  1.0
  H  H21  1  0.82446100  0.16302000  0.52253600  1.0
  H  H22  1  0.17553900  0.66302000  0.97746400  1.0
  H  H23  1  0.32446100  0.33698000  0.47746400  1.0
  N  N24  1  0.41063600  0.69621500  0.10072500  1.0
  N  N25  1  0.08936400  0.30378500  0.60072500  1.0
  N  N26  1  0.91063600  0.80378500  0.89927500  1.0
  N  N27  1  0.58936400  0.19621500  0.39927500  1.0
  N  N28  1  0.54999500  0.84841500  0.09564200  1.0
  N  N29  1  0.95000500  0.15158500  0.59564200  1.0
  N  N30  1  0.04999500  0.65158500  0.90435800  1.0
  N  N31  1  0.45000500  0.34841500  0.40435800  1.0
  O  O32  1  0.18342600  0.68241100  0.35081400  1.0
  O  O33  1  0.31657400  0.31758900  0.85081400  1.0
  O  O34  1  0.68342600  0.81758900  0.64918600  1.0
  O  O35  1  0.81657400  0.18241100  0.14918600  1.0
  O  O36  1  0.79690500  0.85531900  0.32723400  1.0
  O  O37  1  0.70309500  0.14468100  0.82723400  1.0
  O  O38  1  0.29690500  0.64468100  0.67276600  1.0
  O  O39  1  0.20309500  0.35531900  0.17276600  1.0
  O  O40  1  0.84798200  0.58232100  0.22032500  1.0
  O  O41  1  0.65201800  0.41767900  0.72032500  1.0
  O  O42  1  0.34798100  0.91767900  0.77967500  1.0
  O  O43  1  0.15201800  0.08232100  0.27967500  1.0
  O  O44  1  0.79726500  0.58376000  0.45295500  1.0
  O  O45  1  0.70273500  0.41624000  0.95295500  1.0
  O  O46  1  0.29726500  0.91624000  0.54704500  1.0
  O  O47  1  0.20273500  0.08376000  0.04704500  1.0