# generated using pymatgen
data_Ag3I(NO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61417300
_cell_length_b   8.95637400
_cell_length_c   12.09883700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag3I(NO3)2
_chemical_formula_sum   'Ag12 I4 N8 O24'
_cell_volume   825.08479995
_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
  Ag  Ag0  1  0.30815600  0.74841200  0.67945500  1.0
  Ag  Ag1  1  0.80973000  0.25737700  0.15649900  1.0
  Ag  Ag2  1  0.69184400  0.24841200  0.82054500  1.0
  Ag  Ag3  1  0.69027000  0.74262300  0.65649900  1.0
  Ag  Ag4  1  0.15746200  0.26669700  0.55056100  1.0
  Ag  Ag5  1  0.19184400  0.25158800  0.17945500  1.0
  Ag  Ag6  1  0.34253800  0.73330300  0.05056100  1.0
  Ag  Ag7  1  0.80815600  0.75158800  0.32054500  1.0
  Ag  Ag8  1  0.30973000  0.24262300  0.84350100  1.0
  Ag  Ag9  1  0.84253800  0.76669700  0.94943900  1.0
  Ag  Ag10  1  0.65746200  0.23330300  0.44943900  1.0
  Ag  Ag11  1  0.19027000  0.75737700  0.34350100  1.0
  I  I12  1  0.51586100  0.86710300  0.85117200  1.0
  I  I13  1  0.01586100  0.63289700  0.14882800  1.0
  I  I14  1  0.98413900  0.13289700  0.35117200  1.0
  I  I15  1  0.48413900  0.36710300  0.64882800  1.0
  N  N16  1  0.00071800  0.47872500  0.51969700  1.0
  N  N17  1  0.49928200  0.52127500  0.01969700  1.0
  N  N18  1  0.99710500  0.48695500  0.82861200  1.0
  N  N19  1  0.99928200  0.97872500  0.98030300  1.0
  N  N20  1  0.50071800  0.02127500  0.48030300  1.0
  N  N21  1  0.49710500  0.01304500  0.17138800  1.0
  N  N22  1  0.00289500  0.98695500  0.67138800  1.0
  N  N23  1  0.50289500  0.51304500  0.32861200  1.0
  O  O24  1  0.34417400  0.95783800  0.15397000  1.0
  O  O25  1  0.57202000  0.46728200  0.10170900  1.0
  O  O26  1  0.51198300  0.47229700  0.92466400  1.0
  O  O27  1  0.36682400  0.43614700  0.34102400  1.0
  O  O28  1  0.24159300  0.28474100  0.01150700  1.0
  O  O29  1  0.42798000  0.96728200  0.39829100  1.0
  O  O30  1  0.65582600  0.45783800  0.34603000  1.0
  O  O31  1  0.99481400  0.84964500  0.70064900  1.0
  O  O32  1  0.74159300  0.21525900  0.98849300  1.0
  O  O33  1  0.01198300  0.02770300  0.07533600  1.0
  O  O34  1  0.15582600  0.04216200  0.65397000  1.0
  O  O35  1  0.48801700  0.97229700  0.57533600  1.0
  O  O36  1  0.07202000  0.03271800  0.89829100  1.0
  O  O37  1  0.92798000  0.53271800  0.60170900  1.0
  O  O38  1  0.00518600  0.34964500  0.79935100  1.0
  O  O39  1  0.86682400  0.06385300  0.65897600  1.0
  O  O40  1  0.25840700  0.71525900  0.51150700  1.0
  O  O41  1  0.63317600  0.93614700  0.15897600  1.0
  O  O42  1  0.84417400  0.54216200  0.84603000  1.0
  O  O43  1  0.50518600  0.15035500  0.20064900  1.0
  O  O44  1  0.98801700  0.52770300  0.42466400  1.0
  O  O45  1  0.49481400  0.65035500  0.29935100  1.0
  O  O46  1  0.75840700  0.78474100  0.48849300  1.0
  O  O47  1  0.13317600  0.56385300  0.84102400  1.0