# generated using pymatgen
data_LiAg2F6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91988500
_cell_length_b   4.91988500
_cell_length_c   10.23238100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAg2F6
_chemical_formula_sum   'Li2 Ag4 F12'
_cell_volume   247.67752861
_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
  Li  Li0  1  0.50000000  0.00000000  0.75220400  1.0
  Li  Li1  1  0.00000000  0.50000000  0.24779600  1.0
  Ag  Ag2  1  0.50000000  0.00000000  0.41498600  1.0
  Ag  Ag3  1  0.50000000  0.00000000  0.08333700  1.0
  Ag  Ag4  1  0.00000000  0.50000000  0.58501400  1.0
  Ag  Ag5  1  0.00000000  0.50000000  0.91666300  1.0
  F  F6  1  0.69579600  0.80420400  0.92056500  1.0
  F  F7  1  0.69838300  0.80161700  0.58143600  1.0
  F  F8  1  0.70123400  0.79876600  0.24712700  1.0
  F  F9  1  0.79876600  0.29876600  0.75287300  1.0
  F  F10  1  0.80161700  0.30161700  0.41856400  1.0
  F  F11  1  0.80420400  0.30420400  0.07943500  1.0
  F  F12  1  0.19579600  0.69579600  0.07943500  1.0
  F  F13  1  0.19838300  0.69838300  0.41856400  1.0
  F  F14  1  0.20123400  0.70123400  0.75287300  1.0
  F  F15  1  0.29876600  0.20123400  0.24712700  1.0
  F  F16  1  0.30161700  0.19838300  0.58143600  1.0
  F  F17  1  0.30420400  0.19579600  0.92056500  1.0