# generated using pymatgen
data_LiAg2F4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.89134500
_cell_length_b   3.30910800
_cell_length_c   5.58109139
_cell_angle_alpha   86.91362028
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAg2F4
_chemical_formula_sum   'Li2 Ag4 F8'
_cell_volume   200.85432512
_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  0.25000000  0.87100000  0.29877500  1
  Li  Li1  1  0.75000000  0.12900000  0.70122500  1
  Ag  Ag2  1  0.08044800  0.36885600  0.77079000  1
  Ag  Ag3  1  0.41955200  0.36885600  0.77079000  1
  Ag  Ag4  1  0.58044800  0.63114400  0.22921000  1
  Ag  Ag5  1  0.91955200  0.63114400  0.22921000  1
  F  F6  1  0.00000000  0.00000000  0.50000000  1
  F  F7  1  0.87978200  0.22097900  0.93408100  1
  F  F8  1  0.62021800  0.22097900  0.93408100  1
  F  F9  1  0.25000000  0.37853500  0.51282900  1
  F  F10  1  0.75000000  0.62146500  0.48717100  1
  F  F11  1  0.12021800  0.77902100  0.06591900  1
  F  F12  1  0.37978200  0.77902100  0.06591900  1
  F  F13  1  0.50000000  0.00000000  0.50000000  1
