# generated using pymatgen
data_AgF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68139286
_cell_length_b   5.18939408
_cell_length_c   4.62326935
_cell_angle_alpha   90.00000000
_cell_angle_beta   91.86879950
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgF2
_chemical_formula_sum   'Ag2 F4'
_cell_volume   88.27687718
_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
  Ag  Ag0  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag1  1  -0.00000000  0.00000000  -0.00000000  1.0
  F  F2  1  0.43115646  0.79338593  0.19730598  1.0
  F  F3  1  0.06884354  0.29338593  0.30269402  1.0
  F  F4  1  0.93115646  0.70661407  0.69730598  1.0
  F  F5  1  0.56884354  0.20661407  0.80269402  1.0