# generated using pymatgen
data_LiAg2F6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47439736
_cell_length_b   5.47439736
_cell_length_c   4.81775400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAg2F6
_chemical_formula_sum   'Li1 Ag2 F6'
_cell_volume   125.03969952
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1
  Ag  Ag1  1  0.66666700  0.33333300  0.74304800  1
  Ag  Ag2  1  0.33333300  0.66666700  0.25695200  1
  F  F3  1  0.00000000  0.65715100  0.00000000  1
  F  F4  1  0.00000000  0.35444400  0.50000000  1
  F  F5  1  0.35444400  0.00000000  0.50000000  1
  F  F6  1  0.65715100  0.00000000  0.00000000  1
  F  F7  1  0.34284900  0.34284900  0.00000000  1
  F  F8  1  0.64555600  0.64555600  0.50000000  1
