# generated using pymatgen
data_AgNO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62195413
_cell_length_b   4.62195413
_cell_length_c   7.56114136
_cell_angle_alpha   66.08049508
_cell_angle_beta   66.08049508
_cell_angle_gamma   66.45627243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgNO2
_chemical_formula_sum   'Ag2 N2 O4'
_cell_volume   129.52106453
_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
  Ag  Ag0  1  0.03554000  0.55746000  0.71347000  1.0
  Ag  Ag1  1  0.44254000  0.96446000  0.28653000  1.0
  N  N2  1  0.63448000  0.00574000  0.74479000  1.0
  N  N3  1  0.99426000  0.36552000  0.25521000  1.0
  O  O4  1  0.81879000  0.39787000  0.15577000  1.0
  O  O5  1  0.90296000  0.58396000  0.34495000  1.0
  O  O6  1  0.41604000  0.09704000  0.65505000  1.0
  O  O7  1  0.60213000  0.18121000  0.84423000  1.0