# generated using pymatgen
data_LiAgF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.03508861
_cell_length_b   3.03508861
_cell_length_c   6.09283487
_cell_angle_alpha   89.03485777
_cell_angle_beta   89.03485777
_cell_angle_gamma   60.62304474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAgF2
_chemical_formula_sum   'Li1 Ag1 F2'
_cell_volume   48.89929575
_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  0.50000000  0.50000000  0.50000000  1
  Ag  Ag1  1  0.00000000  0.00000000  0.00000000  1
  F  F2  1  0.17169600  0.17169600  0.31898800  1
  F  F3  1  0.82830400  0.82830400  0.68101200  1
