# generated using pymatgen
data_Li2AgF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98787778
_cell_length_b   2.98787778
_cell_length_c   8.22096500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2AgF3
_chemical_formula_sum   'Li2 Ag1 F3'
_cell_volume   63.55930063
_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  0.66666700  0.33333300  0.35838700  1
  Li  Li1  1  0.33333300  0.66666700  0.64161300  1
  Ag  Ag2  1  0.00000000  0.00000000  0.00000000  1
  F  F3  1  0.66666700  0.33333300  0.77690100  1
  F  F4  1  0.33333300  0.66666700  0.22309900  1
  F  F5  1  0.00000000  0.00000000  0.50000000  1
