# generated using pymatgen
data_LiAg2F4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34706683
_cell_length_b   7.34706683
_cell_length_c   7.34706683
_cell_angle_alpha   133.20820989
_cell_angle_beta   133.20820989
_cell_angle_gamma   68.32735561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAg2F4
_chemical_formula_sum   'Li2 Ag4 F8'
_cell_volume   206.96526437
_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  0.75000000  0.25000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag2  1  0.37500000  0.12500000  0.75000000  1.0
  Ag  Ag3  1  0.37500000  0.62500000  0.25000000  1.0
  Ag  Ag4  1  0.87500000  0.62500000  0.25000000  1.0
  Ag  Ag5  1  0.37500000  0.62500000  0.75000000  1.0
  F  F6  1  0.01129300  0.03673400  0.59380000  1.0
  F  F7  1  0.30706600  0.83250700  0.09380000  1.0
  F  F8  1  0.96326600  0.55706600  0.97455900  1.0
  F  F9  1  0.16749300  0.26129300  0.47455900  1.0
  F  F10  1  0.58250700  0.98870700  0.02544100  1.0
  F  F11  1  0.78673400  0.69293400  0.52544100  1.0
  F  F12  1  0.44293400  0.41749300  0.40620000  1.0
  F  F13  1  0.73870700  0.21326600  0.90620000  1.0