# generated using pymatgen
data_LiAgF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44723929
_cell_length_b   6.44723929
_cell_length_c   5.56197018
_cell_angle_alpha   73.68536805
_cell_angle_beta   73.68536805
_cell_angle_gamma   53.32245998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAgF4
_chemical_formula_sum   'Li2 Ag2 F8'
_cell_volume   176.02130419
_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  0.10387200  0.89612800  0.25000000  1
  Li  Li1  1  0.89612800  0.10387200  0.75000000  1
  Ag  Ag2  1  0.00000000  0.50000000  0.00000000  1
  Ag  Ag3  1  0.50000000  0.00000000  0.50000000  1
  F  F4  1  0.26732700  0.43705600  0.70269900  1
  F  F5  1  0.02820600  0.18335000  0.96947400  1
  F  F6  1  0.18335000  0.02820600  0.46947400  1
  F  F7  1  0.43705600  0.26732700  0.20269900  1
  F  F8  1  0.56294400  0.73267300  0.79730100  1
  F  F9  1  0.81665000  0.97179400  0.53052600  1
  F  F10  1  0.97179400  0.81665000  0.03052600  1
  F  F11  1  0.73267300  0.56294400  0.29730100  1
