# generated using pymatgen
data_Li2AgF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39876346
_cell_length_b   6.39876346
_cell_length_c   5.13667401
_cell_angle_alpha   75.52986373
_cell_angle_beta   75.52986373
_cell_angle_gamma   55.87680916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2AgF4
_chemical_formula_sum   'Li4 Ag2 F8'
_cell_volume   166.99802382
_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  0.87263200  0.12736800  0.25000000  1
  Li  Li1  1  0.38231800  0.61768200  0.25000000  1
  Li  Li2  1  0.61768200  0.38231800  0.75000000  1
  Li  Li3  1  0.12736800  0.87263200  0.75000000  1
  Ag  Ag4  1  0.00000000  0.50000000  0.50000000  1
  Ag  Ag5  1  0.50000000  0.00000000  0.00000000  1
  F  F6  1  0.23229700  0.98267200  0.33159100  1
  F  F7  1  0.73030100  0.47459500  0.36054700  1
  F  F8  1  0.26969900  0.52540500  0.63945300  1
  F  F9  1  0.98267200  0.23229700  0.83159100  1
  F  F10  1  0.76770300  0.01732800  0.66840900  1
  F  F11  1  0.47459500  0.73030100  0.86054700  1
  F  F12  1  0.52540500  0.26969900  0.13945300  1
  F  F13  1  0.01732800  0.76770300  0.16840900  1
