# generated using pymatgen
data_Li2AgF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.15889800
_cell_length_b   5.32194500
_cell_length_c   11.15185575
_cell_angle_alpha   68.19500610
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2AgF4
_chemical_formula_sum   'Li4 Ag2 F8'
_cell_volume   174.06572555
_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  0.15628300  0.82123200  0.94273200  1.0
  Li  Li1  1  0.15628300  0.17876800  0.55726800  1.0
  Li  Li2  1  0.84371700  0.82123200  0.44273200  1.0
  Li  Li3  1  0.84371700  0.17876800  0.05726800  1.0
  Ag  Ag4  1  0.34866000  0.50000000  0.25000000  1.0
  Ag  Ag5  1  0.65134000  0.50000000  0.75000000  1.0
  F  F6  1  0.65896100  0.71057800  0.87574700  1.0
  F  F7  1  0.85146700  0.20816500  0.39560100  1.0
  F  F8  1  0.65896100  0.28942200  0.62425300  1.0
  F  F9  1  0.85146700  0.79183500  0.10439900  1.0
  F  F10  1  0.14853300  0.20816500  0.89560100  1.0
  F  F11  1  0.34103900  0.71057800  0.37574700  1.0
  F  F12  1  0.14853300  0.79183500  0.60439900  1.0
  F  F13  1  0.34103900  0.28942200  0.12425300  1.0