# generated using pymatgen
data_LiAg2F6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28564435
_cell_length_b   9.28564435
_cell_length_c   4.82296200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAg2F6
_chemical_formula_sum   'Li3 Ag6 F18'
_cell_volume   360.13767162
_cell_formula_units_Z   3
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
  Li  Li0  1  0.66666700  0.33333300  0.48537300  1.0
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li2  1  0.33333300  0.66666700  0.51462700  1.0
  Ag  Ag3  1  0.30528400  0.00000000  0.50000000  1.0
  Ag  Ag4  1  0.63767200  0.00000000  0.00000000  1.0
  Ag  Ag5  1  0.00000000  0.63767200  0.00000000  1.0
  Ag  Ag6  1  0.00000000  0.30528400  0.50000000  1.0
  Ag  Ag7  1  0.36232800  0.36232800  0.00000000  1.0
  Ag  Ag8  1  0.69471600  0.69471600  0.50000000  1.0
  F  F9  1  0.21578500  0.11386800  0.76192000  1.0
  F  F10  1  0.45640000  0.25739600  0.25781100  1.0
  F  F11  1  0.59427700  0.47975700  0.72767100  1.0
  F  F12  1  0.52024300  0.11452000  0.72767100  1.0
  F  F13  1  0.89808300  0.78421500  0.76192000  1.0
  F  F14  1  0.80099600  0.54360000  0.25781100  1.0
  F  F15  1  0.74260400  0.19900400  0.25781100  1.0
  F  F16  1  0.10191700  0.88613200  0.23808000  1.0
  F  F17  1  0.88548000  0.40572300  0.72767100  1.0
  F  F18  1  0.19900400  0.74260400  0.74218900  1.0
  F  F19  1  0.88613200  0.10191700  0.76192000  1.0
  F  F20  1  0.11452000  0.52024300  0.27232900  1.0
  F  F21  1  0.40572300  0.88548000  0.27232900  1.0
  F  F22  1  0.11386800  0.21578500  0.23808000  1.0
  F  F23  1  0.25739600  0.45640000  0.74218900  1.0
  F  F24  1  0.54360000  0.80099600  0.74218900  1.0
  F  F25  1  0.47975700  0.59427700  0.27232900  1.0
  F  F26  1  0.78421500  0.89808300  0.23808000  1.0