# generated using pymatgen
data_LiAgF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53679263
_cell_length_b   6.53679263
_cell_length_c   3.20346500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   106.04586932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAgF3
_chemical_formula_sum   'Li2 Ag2 F6'
_cell_volume   131.55010208
_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  0.50000000  0.00000000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag2  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag3  1  0.00000000  0.00000000  0.50000000  1.0
  F  F4  1  0.64362200  0.35637800  0.00000000  1.0
  F  F5  1  0.04928500  0.32635800  0.50000000  1.0
  F  F6  1  0.67364200  0.95071500  0.50000000  1.0
  F  F7  1  0.32635800  0.04928500  0.50000000  1.0
  F  F8  1  0.95071500  0.67364200  0.50000000  1.0
  F  F9  1  0.35637800  0.64362200  0.00000000  1.0