# generated using pymatgen
data_LiAgF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05805754
_cell_length_b   5.67515925
_cell_length_c   6.19656172
_cell_angle_alpha   59.95243618
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAgF4
_chemical_formula_sum   'Li2 Ag2 F8'
_cell_volume   153.96956372
_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  0.50000000  0.50000000  -0.00000000  1
  Li  Li1  1  -0.00000000  0.50000000  0.50000000  1
  Ag  Ag2  1  0.50000000  0.00000000  0.50000000  1
  Ag  Ag3  1  -0.00000000  0.00000000  -0.00000000  1
  F  F4  1  0.69580846  0.65878471  0.64863396  1
  F  F5  1  0.19580846  0.34121529  0.85136604  1
  F  F6  1  0.67193301  0.15755914  0.17760782  1
  F  F7  1  0.17193301  0.84244086  0.32239218  1
  F  F8  1  0.82806699  0.15755914  0.67760782  1
  F  F9  1  0.32806699  0.84244086  0.82239218  1
  F  F10  1  0.80419154  0.65878471  0.14863396  1
  F  F11  1  0.30419154  0.34121529  0.35136604  1
