# generated using pymatgen
data_Li2AgF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44859000
_cell_length_b   5.49929200
_cell_length_c   9.21750500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2AgF3
_chemical_formula_sum   'Li8 Ag4 F12'
_cell_volume   276.18767316
_cell_formula_units_Z   4
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  0.46288100  0.99713600  0.66268500  1
  Li  Li1  1  0.46288100  0.50286400  0.66268500  1
  Li  Li2  1  0.96288100  0.49713600  0.83731500  1
  Li  Li3  1  0.96288100  0.00286400  0.83731500  1
  Li  Li4  1  0.03711900  0.99713600  0.16268500  1
  Li  Li5  1  0.03711900  0.50286400  0.16268500  1
  Li  Li6  1  0.53711900  0.49713600  0.33731500  1
  Li  Li7  1  0.53711900  0.00286400  0.33731500  1
  Ag  Ag8  1  0.95854600  0.75000000  0.51055000  1
  Ag  Ag9  1  0.45854600  0.25000000  0.98945000  1
  Ag  Ag10  1  0.54145400  0.75000000  0.01055000  1
  Ag  Ag11  1  0.04145400  0.25000000  0.48945000  1
  F  F12  1  0.49262200  0.25000000  0.50300900  1
  F  F13  1  0.16435400  0.75000000  0.71375000  1
  F  F14  1  0.16437700  0.25000000  0.72159800  1
  F  F15  1  0.66437700  0.75000000  0.77840200  1
  F  F16  1  0.66435400  0.25000000  0.78625000  1
  F  F17  1  0.99262200  0.75000000  0.99699100  1
  F  F18  1  0.00737800  0.25000000  0.00300900  1
  F  F19  1  0.33564600  0.75000000  0.21375000  1
  F  F20  1  0.33562300  0.25000000  0.22159800  1
  F  F21  1  0.83562300  0.75000000  0.27840200  1
  F  F22  1  0.83564600  0.25000000  0.28625000  1
  F  F23  1  0.50737800  0.75000000  0.49699100  1
