# generated using pymatgen
data_LiAgF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81653956
_cell_length_b   6.41429737
_cell_length_c   4.85585761
_cell_angle_alpha   64.29076597
_cell_angle_beta   89.99743727
_cell_angle_gamma   62.99634680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAgF4
_chemical_formula_sum   'Li2 Ag2 F8'
_cell_volume   140.99335414
_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  0.82654590  0.00036337  0.24956741  1
  Li  Li1  1  0.17334046  0.99984845  0.74982957  1
  Ag  Ag2  1  -0.00004530  0.50002674  0.00006508  1
  Ag  Ag3  1  0.50002173  0.50002641  0.49995986  1
  F  F4  1  0.75898469  0.74246155  0.58707126  1
  F  F5  1  0.99375338  0.21747316  0.95438054  1
  F  F6  1  0.78871705  0.21726532  0.45436454  1
  F  F7  1  0.49913528  0.74237276  0.08743317  1
  F  F8  1  0.50085506  0.25763933  0.91258273  1
  F  F9  1  0.21130632  0.78261787  0.54579087  1
  F  F10  1  0.00634088  0.78240851  0.04584419  1
  F  F11  1  0.24104254  0.25749753  0.41310878  1
