# generated using pymatgen
data_LiH4(NO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42425952
_cell_length_b   7.42425952
_cell_length_c   6.92149084
_cell_angle_alpha   71.39759626
_cell_angle_beta   71.39759626
_cell_angle_gamma   63.01408513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiH4(NO2)3
_chemical_formula_sum   'Li2 H8 N6 O12'
_cell_volume   315.27655628
_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
  Li  Li0  1  0.92596900  0.07403100  0.75000000  1
  Li  Li1  1  0.07403100  0.92596900  0.25000000  1
  H  H2  1  0.31578000  0.90302700  0.77364500  1
  H  H3  1  0.68422000  0.09697300  0.22635500  1
  H  H4  1  0.09697300  0.68422000  0.72635500  1
  H  H5  1  0.90302700  0.31578000  0.27364500  1
  H  H6  1  0.22964700  0.13124100  0.79710900  1
  H  H7  1  0.77035300  0.86875900  0.20289100  1
  H  H8  1  0.86875900  0.77035300  0.70289100  1
  H  H9  1  0.13124100  0.22964700  0.29710900  1
  N  N10  1  0.47190200  0.52809800  0.75000000  1
  N  N11  1  0.52809800  0.47190200  0.25000000  1
  N  N12  1  0.46773900  0.34119700  0.76182200  1
  N  N13  1  0.53226100  0.65880300  0.23817800  1
  N  N14  1  0.65880300  0.53226100  0.73817800  1
  N  N15  1  0.34119700  0.46773900  0.26182200  1
  O  O16  1  0.61652400  0.17185200  0.75949600  1
  O  O17  1  0.38347600  0.82814800  0.24050400  1
  O  O18  1  0.82814800  0.38347600  0.74050400  1
  O  O19  1  0.17185200  0.61652400  0.25949600  1
  O  O20  1  0.18793900  0.01759500  0.81535200  1
  O  O21  1  0.81206100  0.98240500  0.18464800  1
  O  O22  1  0.98240500  0.81206100  0.68464800  1
  O  O23  1  0.01759500  0.18793900  0.31535200  1
  O  O24  1  0.63724400  0.71369100  0.72634500  1
  O  O25  1  0.36275600  0.28630900  0.27365500  1
  O  O26  1  0.28630900  0.36275600  0.77365500  1
  O  O27  1  0.71369100  0.63724400  0.22634500  1
