# generated using pymatgen
data_Li(InAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65645107
_cell_length_b   4.65645153
_cell_length_c   5.47498449
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(InAu)2
_chemical_formula_sum   'Li1 In2 Au2'
_cell_volume   102.80723267
_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  1.0
  In  In1  1  0.66666700  0.33333300  0.34044025  1.0
  In  In2  1  0.33333300  0.66666700  0.65955975  1.0
  Au  Au3  1  0.66666700  0.33333300  0.83961175  1.0
  Au  Au4  1  0.33333300  0.66666700  0.16038825  1.0