# generated using pymatgen
data_Li2AgF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73870058
_cell_length_b   4.73861465
_cell_length_c   8.86950732
_cell_angle_alpha   90.01416854
_cell_angle_beta   90.00708253
_cell_angle_gamma   89.99233473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2AgF6
_chemical_formula_sum   'Li4 Ag2 F12'
_cell_volume   199.16367731
_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  0.00009194  0.00005871  0.34160975  1.0
  Li  Li1  1  -0.00005891  -0.00004762  0.65839659  1.0
  Li  Li2  1  0.50003516  0.50005913  0.15840100  1.0
  Li  Li3  1  0.49995409  0.50001174  0.84161945  1.0
  Ag  Ag4  1  0.99997102  0.99997006  -0.00000780  1.0
  Ag  Ag5  1  0.50000196  0.49998532  0.49997412  1.0
  F  F6  1  0.19062124  0.80927513  0.16434066  1.0
  F  F7  1  0.19061974  0.80927823  0.83571044  1.0
  F  F8  1  0.19014754  0.80991134  0.49998296  1.0
  F  F9  1  0.30982107  0.30978916  0.00002385  1.0
  F  F10  1  0.30936494  0.30928341  0.33582586  1.0
  F  F11  1  0.30932531  0.30929845  0.66427018  1.0
  F  F12  1  0.69071013  0.69071696  0.33569724  1.0
  F  F13  1  0.69069356  0.69073279  0.66413538  1.0
  F  F14  1  0.69008744  0.69018034  0.00001759  1.0
  F  F15  1  0.80996499  0.19016474  0.49999702  1.0
  F  F16  1  0.80933043  0.19066591  0.16432057  1.0
  F  F17  1  0.80932335  0.19066420  0.83568614  1.0