# generated using pymatgen
data_LiAg3F8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38864863
_cell_length_b   6.89873027
_cell_length_c   9.97748086
_cell_angle_alpha   89.20606993
_cell_angle_beta   105.76484507
_cell_angle_gamma   67.02782564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAg3F8
_chemical_formula_sum   'Li2 Ag6 F16'
_cell_volume   325.62802027
_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  0.71946500  0.74919200  0.25065400  1.0
  Li  Li1  1  0.28293700  0.25053100  0.74946500  1.0
  Ag  Ag2  1  0.88576300  0.86936200  0.61170700  1.0
  Ag  Ag3  1  0.64374900  0.63029600  0.88878700  1.0
  Ag  Ag4  1  0.99967100  0.00031200  0.99983200  1.0
  Ag  Ag5  1  0.50036000  0.49983600  0.50010800  1.0
  Ag  Ag6  1  0.35497100  0.37012700  0.11116100  1.0
  Ag  Ag7  1  0.11359700  0.13007500  0.38845900  1.0
  F  F8  1  0.63221100  0.89824800  0.40959300  1.0
  F  F9  1  0.61998400  0.60235500  0.09048100  1.0
  F  F10  1  0.74468200  0.48546600  0.37397400  1.0
  F  F11  1  0.81921200  0.13935200  0.20167000  1.0
  F  F12  1  0.74193500  0.64042600  0.70241800  1.0
  F  F13  1  0.64404700  0.98611200  0.87320400  1.0
  F  F14  1  0.94073100  0.29031700  0.91449800  1.0
  F  F15  1  0.81617400  0.20997700  0.58574800  1.0
  F  F16  1  0.18430400  0.78954200  0.41403100  1.0
  F  F17  1  0.05898200  0.71015400  0.08545700  1.0
  F  F18  1  0.35550900  0.01445700  0.12652000  1.0
  F  F19  1  0.25719000  0.36115900  0.29765200  1.0
  F  F20  1  0.18157700  0.85926400  0.79825700  1.0
  F  F21  1  0.25651400  0.51415700  0.62615900  1.0
  F  F22  1  0.37932000  0.39725000  0.90976100  1.0
  F  F23  1  0.36711700  0.10203200  0.59040500  1.0