# generated using pymatgen
data_H4N2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36718000
_cell_length_b   6.24626200
_cell_length_c   6.78824500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   H4N2O3
_chemical_formula_sum   'H8 N4 O6'
_cell_volume   227.57464070
_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
  H  H0  1  0.42528700  0.46937300  0.59653100  1.0
  H  H1  1  0.57471300  0.46937300  0.40346900  1.0
  H  H2  1  0.92528700  0.53062700  0.90346900  1.0
  H  H3  1  0.07471300  0.53062700  0.09653100  1.0
  H  H4  1  0.49155300  0.59951800  0.88350400  1.0
  H  H5  1  0.50844700  0.59951800  0.11649600  1.0
  H  H6  1  0.99155300  0.40048200  0.61649600  1.0
  H  H7  1  0.00844700  0.40048200  0.38350400  1.0
  N  N8  1  0.50000000  0.49227100  0.00000000  1.0
  N  N9  1  0.00000000  0.50772900  0.50000000  1.0
  N  N10  1  0.50000000  0.93935500  0.50000000  1.0
  N  N11  1  0.00000000  0.06064500  0.00000000  1.0
  O  O12  1  0.50000000  0.37347900  0.50000000  1.0
  O  O13  1  0.00000000  0.62652100  0.00000000  1.0
  O  O14  1  0.49987400  0.86294300  0.66356800  1.0
  O  O15  1  0.50012600  0.86294300  0.33643200  1.0
  O  O16  1  0.99987400  0.13705700  0.83643200  1.0
  O  O17  1  0.00012600  0.13705700  0.16356800  1.0