# generated using pymatgen
data_Ag7NO11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08486429
_cell_length_b   6.95765569
_cell_length_c   6.92628522
_cell_angle_alpha   61.36547205
_cell_angle_beta   59.53501731
_cell_angle_gamma   59.09866524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag7NO11
_chemical_formula_sum   'Ag7 N1 O11'
_cell_volume   241.20675132
_cell_formula_units_Z   1
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  0.00479616  0.49797832  0.99520326  1.0
  Ag  Ag1  1  0.51005655  0.00361891  0.99638113  1.0
  Ag  Ag2  1  0.00361959  0.51005643  0.48994356  1.0
  Ag  Ag3  1  0.49797815  0.00479621  0.50202171  1.0
  Ag  Ag4  1  0.50311608  0.50311653  0.99688381  1.0
  Ag  Ag5  1  0.50464365  0.50464449  0.49535566  1.0
  Ag  Ag6  1  0.00311620  0.00311651  0.49688333  1.0
  N  N7  1  0.98471577  0.98472158  0.01527838  1.0
  O  O8  1  0.15577627  0.93617222  0.06382795  1.0
  O  O9  1  0.36853172  0.36138382  0.35341800  1.0
  O  O10  1  0.08333202  0.64658260  0.63861645  1.0
  O  O11  1  0.64658981  0.08333536  0.63145052  1.0
  O  O12  1  0.64771922  0.63575117  0.07459526  1.0
  O  O13  1  0.36137561  0.36854964  0.91666466  1.0
  O  O14  1  0.35806563  0.92540449  0.36424881  1.0
  O  O15  1  0.92540824  0.35807332  0.35228826  1.0
  O  O16  1  0.63576852  0.64771118  0.64192675  1.0
  O  O17  1  0.85921520  0.85920845  0.14079167  1.0
  O  O18  1  0.93617661  0.15577777  0.84422183  1.0