# generated using pymatgen
data_LiAgF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60989145
_cell_length_b   5.60989145
_cell_length_c   5.60989145
_cell_angle_alpha   125.21078666
_cell_angle_beta   125.21078666
_cell_angle_gamma   81.18918971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAgF2
_chemical_formula_sum   'Li2 Ag2 F4'
_cell_volume   113.52474516
_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  0.00000000  0.00000000  1
  Li  Li1  1  0.75000000  0.25000000  0.50000000  1
  Ag  Ag2  1  0.50000000  0.50000000  0.00000000  1
  Ag  Ag3  1  0.25000000  0.75000000  0.50000000  1
  F  F4  1  0.04449700  0.12500000  0.41949700  1
  F  F5  1  0.87500000  0.29449700  0.91949700  1
  F  F6  1  0.70550300  0.62500000  0.58050300  1
  F  F7  1  0.37500000  0.95550300  0.08050300  1
