# generated using pymatgen
data_LiAg2F4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18591894
_cell_length_b   6.18591894
_cell_length_c   6.18591894
_cell_angle_alpha   130.30520545
_cell_angle_beta   130.30520545
_cell_angle_gamma   72.91931301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAg2F4
_chemical_formula_sum   'Li1 Ag2 F4'
_cell_volume   134.46076113
_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  1.0
  Ag  Ag1  1  0.25000000  0.75000000  0.50000000  1.0
  Ag  Ag2  1  0.50000000  0.50000000  0.00000000  1.0
  F  F3  1  0.64847300  0.10394500  0.92393300  1.0
  F  F4  1  0.89605500  0.81998900  0.54452900  1.0
  F  F5  1  0.18001100  0.72454000  0.07606700  1.0
  F  F6  1  0.27546000  0.35152700  0.45547100  1.0