# 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   89.99998698
_cell_angle_beta   90.00180138
_cell_angle_gamma   89.99996948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgF2
_chemical_formula_sum   'Ag4 F8'
_cell_volume   166.01125269
_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  0.50000000  0.00000000  0.50000000  1.0
  Ag  Ag1  1  0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag2  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag3  1  0.00000000  0.00000000  0.00000000  1.0
  F  F4  1  0.68411866  0.30511619  0.62873397  1.0
  F  F5  1  0.18414518  0.19484882  0.37126516  1.0
  F  F6  1  0.31587022  0.80513515  0.87126544  1.0
  F  F7  1  0.81586525  0.69486773  0.12873196  1.0
  F  F8  1  0.18413475  0.30513227  0.87126804  1.0
  F  F9  1  0.68412978  0.19486485  0.12873456  1.0
  F  F10  1  0.81585482  0.80515118  0.62873484  1.0
  F  F11  1  0.31588134  0.69488381  0.37126603  1.0