# generated using pymatgen
data_Li2AgF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36207629
_cell_length_b   5.36207629
_cell_length_c   5.39358000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.19161582
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2AgF3
_chemical_formula_sum   'Li4 Ag2 F6'
_cell_volume   136.67926760
_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  0.83299400  0.16700600  0.00000000  1
  Li  Li1  1  0.83299400  0.16700600  0.50000000  1
  Li  Li2  1  0.16700600  0.83299400  0.00000000  1
  Li  Li3  1  0.16700600  0.83299400  0.50000000  1
  Ag  Ag4  1  0.46790000  0.46790000  0.75000000  1
  Ag  Ag5  1  0.53210000  0.53210000  0.25000000  1
  F  F6  1  0.51782500  0.09897900  0.25000000  1
  F  F7  1  0.05839800  0.05839800  0.75000000  1
  F  F8  1  0.90102100  0.48217500  0.75000000  1
  F  F9  1  0.09897900  0.51782500  0.25000000  1
  F  F10  1  0.94160200  0.94160200  0.25000000  1
  F  F11  1  0.48217500  0.90102100  0.75000000  1
