# generated using pymatgen
data_LiIn2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.51438172
_cell_length_b   11.51438172
_cell_length_c   11.51438172
_cell_angle_alpha   121.77588894
_cell_angle_beta   119.93365764
_cell_angle_gamma   88.53335437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiIn2Ag
_chemical_formula_sum   'Li1 In2 Ag1'
_cell_volume   1064.78032763
_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
  In  In1  1  0.00000000  0.25577100  0.25577100  1
  In  In2  1  0.00000000  0.74422900  0.74422900  1
  Ag  Ag3  1  0.00000000  0.50000000  0.50000000  1
