# generated using pymatgen
data_LiAg2(NO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45338007
_cell_length_b   6.45338007
_cell_length_c   8.70252218
_cell_angle_alpha   89.45264339
_cell_angle_beta   89.45264339
_cell_angle_gamma   72.31636426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAg2(NO2)3
_chemical_formula_sum   'Li2 Ag4 N6 O12'
_cell_volume   345.27679898
_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  0.99965800  0.48571900  0.99825800  1
  Li  Li1  1  0.48571900  0.99965800  0.49825800  1
  Ag  Ag2  1  0.88932400  0.33220800  0.55587500  1
  Ag  Ag3  1  0.67079400  0.07437000  0.93664700  1
  Ag  Ag4  1  0.07437000  0.67079400  0.43664700  1
  Ag  Ag5  1  0.33220800  0.88932400  0.05587500  1
  N  N6  1  0.83479000  0.83474200  0.74731200  1
  N  N7  1  0.15327800  0.16099700  0.75040100  1
  N  N8  1  0.16099700  0.15327800  0.25040100  1
  N  N9  1  0.83474200  0.83479000  0.24731200  1
  N  N10  1  0.52903700  0.42345700  0.98518400  1
  N  N11  1  0.42345700  0.52903700  0.48518400  1
  O  O12  1  0.80778600  0.89841600  0.60781900  1
  O  O13  1  0.10046900  0.17955200  0.89252900  1
  O  O14  1  0.17955200  0.10046900  0.39252900  1
  O  O15  1  0.89841600  0.80778600  0.10781900  1
  O  O16  1  0.96867100  0.65194000  0.77194200  1
  O  O17  1  0.33428400  0.02795400  0.71910800  1
  O  O18  1  0.02795400  0.33428400  0.21910800  1
  O  O19  1  0.65194000  0.96867100  0.27194200  1
  O  O20  1  0.51760900  0.32892600  0.50741700  1
  O  O21  1  0.32892600  0.51760900  0.00741700  1
  O  O22  1  0.54147500  0.65154600  0.49890600  1
  O  O23  1  0.65154600  0.54147500  0.99890600  1
