# generated using pymatgen
data_Li2AgF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94185800
_cell_length_b   7.61015000
_cell_length_c   12.81001300
_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   286.79032328
_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  0.75000000  0.35180100  0.50892100  1
  Li  Li1  1  0.25000000  0.03000900  0.58381400  1
  Li  Li2  1  0.75000000  0.53000900  0.91618600  1
  Li  Li3  1  0.25000000  0.85180100  0.99107900  1
  Li  Li4  1  0.75000000  0.14819900  0.00892100  1
  Li  Li5  1  0.25000000  0.46999100  0.08381400  1
  Li  Li6  1  0.75000000  0.96999100  0.41618600  1
  Li  Li7  1  0.25000000  0.64819900  0.49107900  1
  Ag  Ag8  1  0.75000000  0.83615500  0.74458900  1
  Ag  Ag9  1  0.25000000  0.33615500  0.75541100  1
  Ag  Ag10  1  0.75000000  0.66384500  0.24458900  1
  Ag  Ag11  1  0.25000000  0.16384500  0.25541100  1
  F  F12  1  0.75000000  0.84392000  0.54587300  1
  F  F13  1  0.25000000  0.45411900  0.58790300  1
  F  F14  1  0.75000000  0.12558000  0.66391600  1
  F  F15  1  0.25000000  0.62558000  0.83608400  1
  F  F16  1  0.75000000  0.95411900  0.91209700  1
  F  F17  1  0.25000000  0.34392000  0.95412700  1
  F  F18  1  0.75000000  0.65608000  0.04587300  1
  F  F19  1  0.25000000  0.04588100  0.08790300  1
  F  F20  1  0.75000000  0.37442000  0.16391600  1
  F  F21  1  0.25000000  0.87442000  0.33608400  1
  F  F22  1  0.75000000  0.54588100  0.41209700  1
  F  F23  1  0.25000000  0.15608000  0.45412700  1
