# generated using pymatgen
data_LiAg2F4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11436020
_cell_length_b   8.11436020
_cell_length_c   6.17348000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.70834802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAg2F4
_chemical_formula_sum   'Li4 Ag8 F16'
_cell_volume   406.44840119
_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  0.50000000  0.00000000  0.77922400  1.0
  Li  Li1  1  0.50000000  0.00000000  0.27922400  1.0
  Li  Li2  1  0.00000000  0.50000000  0.22077600  1.0
  Li  Li3  1  0.00000000  0.50000000  0.72077600  1.0
  Ag  Ag4  1  0.83081000  0.83081000  0.50000000  1.0
  Ag  Ag5  1  0.15505700  0.84494300  0.00000000  1.0
  Ag  Ag6  1  0.84494300  0.15505700  0.00000000  1.0
  Ag  Ag7  1  0.16919000  0.16919000  0.50000000  1.0
  Ag  Ag8  1  0.65505700  0.34494300  0.50000000  1.0
  Ag  Ag9  1  0.33081000  0.33081000  0.00000000  1.0
  Ag  Ag10  1  0.34494300  0.65505700  0.50000000  1.0
  Ag  Ag11  1  0.66919000  0.66919000  0.00000000  1.0
  F  F12  1  0.44386600  0.76103200  0.79203900  1.0
  F  F13  1  0.55269200  0.77066100  0.31724700  1.0
  F  F14  1  0.72933900  0.94730800  0.81724700  1.0
  F  F15  1  0.26103200  0.94386600  0.29203900  1.0
  F  F16  1  0.73896800  0.05613400  0.29203900  1.0
  F  F17  1  0.27066100  0.05269200  0.81724700  1.0
  F  F18  1  0.44730800  0.22933900  0.31724700  1.0
  F  F19  1  0.55613400  0.23896800  0.79203900  1.0
  F  F20  1  0.94386600  0.26103200  0.70796100  1.0
  F  F21  1  0.05269200  0.27066100  0.18275300  1.0
  F  F22  1  0.22933900  0.44730800  0.68275300  1.0
  F  F23  1  0.76103200  0.44386600  0.20796100  1.0
  F  F24  1  0.23896800  0.55613400  0.20796100  1.0
  F  F25  1  0.77066100  0.55269200  0.68275300  1.0
  F  F26  1  0.94730800  0.72933900  0.18275300  1.0
  F  F27  1  0.05613400  0.73896800  0.70796100  1.0