# generated using pymatgen
data_LiAgF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91858500
_cell_length_b   5.69089900
_cell_length_c   12.32544900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAgF2
_chemical_formula_sum   'Li4 Ag4 F8'
_cell_volume   204.71797315
_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  0.75000000  0.89018000  0.71611000  1
  Li  Li1  1  0.75000000  0.60982000  0.21611000  1
  Li  Li2  1  0.25000000  0.39018000  0.78389000  1
  Li  Li3  1  0.25000000  0.10982000  0.28389000  1
  Ag  Ag4  1  0.75000000  0.79203300  0.97280400  1
  Ag  Ag5  1  0.75000000  0.70796700  0.47280400  1
  Ag  Ag6  1  0.25000000  0.29203300  0.52719600  1
  Ag  Ag7  1  0.25000000  0.20796700  0.02719600  1
  F  F8  1  0.75000000  0.40537200  0.89150800  1
  F  F9  1  0.75000000  0.43320800  0.67791300  1
  F  F10  1  0.75000000  0.09462800  0.39150800  1
  F  F11  1  0.75000000  0.06679200  0.17791300  1
  F  F12  1  0.25000000  0.93320800  0.82208700  1
  F  F13  1  0.25000000  0.90537200  0.60849200  1
  F  F14  1  0.25000000  0.56679200  0.32208700  1
  F  F15  1  0.25000000  0.59462800  0.10849200  1
