# generated using pymatgen
data_LiAgF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.18054900
_cell_length_b   5.10805300
_cell_length_c   6.74153600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAgF2
_chemical_formula_sum   'Li2 Ag2 F4'
_cell_volume   109.52577717
_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  0.08530800  0.41564000  1
  Li  Li1  1  0.50000000  0.58530800  0.58436000  1
  Ag  Ag2  1  0.00000000  0.60106900  0.13423100  1
  Ag  Ag3  1  0.50000000  0.10106900  0.86576900  1
  F  F4  1  0.00000000  0.71987200  0.46782000  1
  F  F5  1  0.00000000  0.11490300  0.13739000  1
  F  F6  1  0.50000000  0.21987200  0.53218000  1
  F  F7  1  0.50000000  0.61490300  0.86261000  1
