# generated using pymatgen
data_LiAgF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42523100
_cell_length_b   5.46548553
_cell_length_c   5.70432486
_cell_angle_alpha   116.48533401
_cell_angle_beta   85.85288742
_cell_angle_gamma   118.00161432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAgF3
_chemical_formula_sum   'Li2 Ag2 F6'
_cell_volume   131.64185519
_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  0.37495700  0.65135800  0.06411700  1
  Li  Li1  1  0.62504300  0.34864200  0.93588300  1
  Ag  Ag2  1  0.16172300  0.84599100  0.45830300  1
  Ag  Ag3  1  0.83827700  0.15400900  0.54169700  1
  F  F4  1  0.06164500  0.25727200  0.24772000  1
  F  F5  1  0.59151100  0.06983100  0.79551500  1
  F  F6  1  0.29715300  0.48210900  0.76188900  1
  F  F7  1  0.70284700  0.51789100  0.23811100  1
  F  F8  1  0.40848900  0.93016900  0.20448500  1
  F  F9  1  0.93835500  0.74272800  0.75228000  1
