# generated using pymatgen
data_LiAg5F12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76964628
_cell_length_b   4.76964628
_cell_length_c   10.73713784
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.97808519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAg5F12
_chemical_formula_sum   'Li1 Ag5 F12'
_cell_volume   244.26477443
_cell_formula_units_Z   1
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  -0.00000000  -0.00000000  0.00000000  1.0
  Ag  Ag1  1  -0.00000000  -0.00000000  0.32355916  1.0
  Ag  Ag2  1  -0.00000000  -0.00000000  0.67644084  1.0
  Ag  Ag3  1  0.50000000  0.50000000  0.15672077  1.0
  Ag  Ag4  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag5  1  0.50000000  0.50000000  0.84327923  1.0
  F  F6  1  0.19766868  0.19766868  0.50000000  1.0
  F  F7  1  0.19600333  0.19600333  0.15350416  1.0
  F  F8  1  0.19600333  0.19600333  0.84649584  1.0
  F  F9  1  0.69869100  0.30130900  0.00000000  1.0
  F  F10  1  0.69644597  0.30355403  0.32376420  1.0
  F  F11  1  0.69644597  0.30355403  0.67623580  1.0
  F  F12  1  0.30355403  0.69644597  0.32376420  1.0
  F  F13  1  0.30355403  0.69644597  0.67623580  1.0
  F  F14  1  0.30130900  0.69869100  0.00000000  1.0
  F  F15  1  0.80399667  0.80399667  0.15350416  1.0
  F  F16  1  0.80399667  0.80399667  0.84649584  1.0
  F  F17  1  0.80233132  0.80233132  0.50000000  1.0