# generated using pymatgen
data_LiCe(GeAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41568194
_cell_length_b   4.41568121
_cell_length_c   6.91832816
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCe(GeAu)2
_chemical_formula_sum   'Li1 Ce1 Ge2 Au2'
_cell_volume   116.82271473
_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  0.50020177  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.00109658  1.0
  Ge  Ge2  1  0.33333300  0.66666700  0.72046479  1.0
  Ge  Ge3  1  0.66666700  0.33333300  0.28208214  1.0
  Au  Au4  1  0.66666700  0.33333300  0.68940440  1.0
  Au  Au5  1  0.33333300  0.66666700  0.31315032  1.0