# generated using pymatgen
data_Li2AgF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45793609
_cell_length_b   5.45793609
_cell_length_c   5.52020207
_cell_angle_alpha   80.88672815
_cell_angle_beta   80.88672815
_cell_angle_gamma   119.77508868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2AgF3
_chemical_formula_sum   'Li4 Ag2 F6'
_cell_volume   135.43280518
_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  0.00000000  0.00000000  0.00000000  1
  Li  Li1  1  0.84478800  0.15521200  0.50000000  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Li  Li3  1  0.15521200  0.84478800  0.50000000  1
  Ag  Ag4  1  0.67746700  0.32253300  0.00000000  1
  Ag  Ag5  1  0.32253300  0.67746700  0.00000000  1
  F  F6  1  0.89367500  0.59373600  0.30608200  1
  F  F7  1  0.80395500  0.80395500  0.74993300  1
  F  F8  1  0.40626400  0.10632500  0.69391800  1
  F  F9  1  0.59373600  0.89367500  0.30608200  1
  F  F10  1  0.19604500  0.19604500  0.25006700  1
  F  F11  1  0.10632500  0.40626400  0.69391800  1
