# generated using pymatgen
data_AgNO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20176848
_cell_length_b   6.20168496
_cell_length_c   6.20168693
_cell_angle_alpha   49.08953044
_cell_angle_beta   49.08691654
_cell_angle_gamma   49.08856255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgNO3
_chemical_formula_sum   'Ag2 N2 O6'
_cell_volume   125.10450403
_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  0.99658301  0.99654992  0.99655336  1.0
  Ag  Ag1  1  0.49653529  0.49655383  0.49658726  1.0
  N  N2  1  0.22297904  0.22306326  0.22306707  1.0
  N  N3  1  0.72303754  0.72305146  0.72297607  1.0
  O  O4  1  0.66413008  0.99176169  0.51141723  1.0
  O  O5  1  0.49169870  0.16408355  0.01155259  1.0
  O  O6  1  0.51150091  0.66410847  0.99168150  1.0
  O  O7  1  0.99173699  0.51140594  0.66412393  1.0
  O  O8  1  0.16411448  0.01146882  0.49174686  1.0
  O  O9  1  0.01148297  0.49175107  0.16409512  1.0