# generated using pymatgen
data_AgF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15029714
_cell_length_b   5.61804978
_cell_length_c   5.73745983
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgF2
_chemical_formula_sum   'Ag4 F8'
_cell_volume   166.01125277
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_type_symbol
 _atom_type_oxidation_number
  Ag2+  2.0
  F-  -1.0
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
  Ag2+  Ag0  1  0.50000000  0.00000000  0.50000000  1
  Ag2+  Ag1  1  0.00000000  0.50000000  0.50000000  1
  Ag2+  Ag2  1  0.50000000  0.50000000  0.00000000  1
  Ag2+  Ag3  1  0.00000000  0.00000000  0.00000000  1
  F-  F4  1  0.68411866  0.30511619  0.62873397  1
  F-  F5  1  0.18411866  0.19488381  0.37126603  1
  F-  F6  1  0.31588134  0.80511619  0.87126603  1
  F-  F7  1  0.81588134  0.69488381  0.12873397  1
  F-  F8  1  0.18411866  0.30511619  0.87126603  1
  F-  F9  1  0.68411866  0.19488381  0.12873397  1
  F-  F10  1  0.81588134  0.80511619  0.62873397  1
  F-  F11  1  0.31588134  0.69488381  0.37126603  1