# generated using pymatgen
data_Ag2F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87925878
_cell_length_b   7.35679484
_cell_length_c   11.12981962
_cell_angle_alpha   88.62130900
_cell_angle_beta   89.18356517
_cell_angle_gamma   74.54266855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag2F5
_chemical_formula_sum   'Ag8 F20'
_cell_volume   384.93783228
_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  0.50000000  -0.00000000  1.0
  Ag  Ag1  1  0.50000000  -0.00000000  0.50000000  1.0
  Ag  Ag2  1  0.04531110  0.27805941  0.75128360  1.0
  Ag  Ag3  1  0.95468890  0.72194059  0.24871640  1.0
  Ag  Ag4  1  0.50000000  -0.00000000  -0.00000000  1.0
  Ag  Ag5  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag6  1  0.04413273  0.78761681  0.76719118  1.0
  Ag  Ag7  1  0.95586727  0.21238319  0.23280882  1.0
  F  F8  1  0.42556601  0.27624475  0.42326713  1.0
  F  F9  1  0.57443399  0.72375525  0.57673287  1.0
  F  F10  1  0.66568566  0.76834931  0.09203976  1.0
  F  F11  1  0.33431434  0.23165069  0.90796024  1.0
  F  F12  1  0.48778136  0.16002830  0.13624396  1.0
  F  F13  1  0.51221864  0.83997170  0.86375604  1.0
  F  F14  1  0.93861497  0.02516987  0.85305280  1.0
  F  F15  1  0.06138503  0.97483013  0.14694720  1.0
  F  F16  1  0.60903621  0.87488893  0.33914468  1.0
  F  F17  1  0.39096379  0.12511107  0.66085532  1.0
  F  F18  1  0.81286878  0.33051028  0.58605336  1.0
  F  F19  1  0.18713122  0.66948972  0.41394664  1.0
  F  F20  1  0.89194518  0.35629308  0.08045505  1.0
  F  F21  1  0.10805482  0.64370692  0.91954495  1.0
  F  F22  1  0.70749823  0.44548456  0.83902657  1.0
  F  F23  1  0.29250177  0.55451544  0.16097343  1.0
  F  F24  1  0.15801043  0.54973968  0.68344773  1.0
  F  F25  1  0.84198957  0.45026032  0.31655227  1.0
  F  F26  1  0.97499310  0.92964912  0.61892331  1.0
  F  F27  1  0.02500690  0.07035088  0.38107669  1.0