# generated using pymatgen
data_K2Ag2F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34794319
_cell_length_b   6.05894398
_cell_length_c   10.80406961
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Ag2F5
_chemical_formula_sum   'K4 Ag4 F10'
_cell_volume   284.62180715
_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
  K  K0  1  0.50000000  0.64863763  0.85035362  1.0
  K  K1  1  0.50000000  0.35136237  0.14964638  1.0
  K  K2  1  0.50000000  0.14863763  0.64964638  1.0
  K  K3  1  0.50000000  0.85136237  0.35035362  1.0
  Ag  Ag4  1  0.00000000  0.68150938  0.59360258  1.0
  Ag  Ag5  1  0.00000000  0.31849062  0.40639742  1.0
  Ag  Ag6  1  0.00000000  0.81849062  0.09360258  1.0
  Ag  Ag7  1  0.00000000  0.18150938  0.90639742  1.0
  F  F8  1  0.00000000  0.00000000  0.50000000  1.0
  F  F9  1  0.00000000  0.61254401  0.29202150  1.0
  F  F10  1  0.00000000  0.11254401  0.20797850  1.0
  F  F11  1  0.00000000  0.88745599  0.79202150  1.0
  F  F12  1  0.50000000  0.79745172  0.09419990  1.0
  F  F13  1  0.50000000  0.20254828  0.90580010  1.0
  F  F14  1  0.00000000  0.38745599  0.70797850  1.0
  F  F15  1  0.50000000  0.70254828  0.59419990  1.0
  F  F16  1  0.00000000  0.50000000  0.00000000  1.0
  F  F17  1  0.50000000  0.29745172  0.40580010  1.0