# generated using pymatgen
data_LiAgF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70242749
_cell_length_b   5.42350901
_cell_length_c   11.09645614
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAgF4
_chemical_formula_sum   'Li4 Ag4 F16'
_cell_volume   283.00022086
_cell_formula_units_Z   4
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  0.25000000  0.06576068  1
  Li  Li1  1  -0.00000000  0.75000000  0.93423932  1
  Li  Li2  1  0.50000000  0.25000000  0.56576068  1
  Li  Li3  1  0.50000000  0.75000000  0.43423932  1
  Ag  Ag4  1  -0.00000000  0.25000000  0.33479920  1
  Ag  Ag5  1  -0.00000000  0.75000000  0.66520080  1
  Ag  Ag6  1  0.50000000  0.25000000  0.83479920  1
  Ag  Ag7  1  0.50000000  0.75000000  0.16520080  1
  F  F8  1  0.22652185  0.37885687  0.20359827  1
  F  F9  1  0.22652185  0.87885687  0.79640173  1
  F  F10  1  0.24588136  0.90708331  0.04802985  1
  F  F11  1  0.24588136  0.40708331  0.95197015  1
  F  F12  1  0.25411864  0.40708331  0.45197015  1
  F  F13  1  0.25411864  0.90708331  0.54802985  1
  F  F14  1  0.27347815  0.87885687  0.29640173  1
  F  F15  1  0.27347815  0.37885687  0.70359827  1
  F  F16  1  0.72652185  0.62114313  0.29640173  1
  F  F17  1  0.72652185  0.12114313  0.70359827  1
  F  F18  1  0.74588136  0.09291669  0.45197015  1
  F  F19  1  0.74588136  0.59291669  0.54802985  1
  F  F20  1  0.75411864  0.59291669  0.04802985  1
  F  F21  1  0.75411864  0.09291669  0.95197015  1
  F  F22  1  0.77347815  0.12114313  0.20359827  1
  F  F23  1  0.77347815  0.62114313  0.79640173  1
