# generated using pymatgen
data_LiAgF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94080808
_cell_length_b   5.94080808
_cell_length_c   5.94080795
_cell_angle_alpha   54.79419600
_cell_angle_beta   54.79419600
_cell_angle_gamma   54.79420784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAgF3
_chemical_formula_sum   'Li2 Ag2 F6'
_cell_volume   130.28655600
_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  0.80040900  0.80040900  0.80040900  1
  Li  Li1  1  0.30040900  0.30040900  0.30040900  1
  Ag  Ag2  1  0.51299300  0.51299300  0.51299300  1
  Ag  Ag3  1  0.01299300  0.01299300  0.01299300  1
  F  F4  1  0.22375100  0.59496400  0.93735300  1
  F  F5  1  0.09496400  0.72375100  0.43735300  1
  F  F6  1  0.43735300  0.09496400  0.72375100  1
  F  F7  1  0.93735300  0.22375100  0.59496400  1
  F  F8  1  0.59496400  0.93735300  0.22375100  1
  F  F9  1  0.72375100  0.43735300  0.09496400  1
