# generated using pymatgen
data_LiAgF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58984993
_cell_length_b   4.58984993
_cell_length_c   3.47276156
_cell_angle_alpha   84.15783704
_cell_angle_beta   84.15783704
_cell_angle_gamma   87.03225064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAgF4
_chemical_formula_sum   'Li1 Ag1 F4'
_cell_volume   72.33828488
_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
  Ag  Ag1  1  0.50000000  0.50000000  0.50000000  1
  F  F2  1  0.71009114  0.71009114  0.05566468  1
  F  F3  1  0.19455511  0.80544489  0.50000000  1
  F  F4  1  0.80544489  0.19455511  0.50000000  1
  F  F5  1  0.28990886  0.28990886  0.94433532  1
