# generated using pymatgen
data_CeAl4Ge2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.77492221
_cell_length_b   10.77492221
_cell_length_c   10.77492230
_cell_angle_alpha   22.82681555
_cell_angle_beta   22.82681555
_cell_angle_gamma   22.82681446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAl4Ge2Au
_chemical_formula_sum   'Ce1 Al4 Ge2 Au1'
_cell_volume   165.20452320
_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
  Ce  Ce0  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al1  1  0.91654600  0.91654600  0.91654600  1.0
  Al  Al2  1  0.69236600  0.69236600  0.69236600  1.0
  Al  Al3  1  0.08345400  0.08345400  0.08345400  1.0
  Al  Al4  1  0.30763400  0.30763400  0.30763400  1.0
  Ge  Ge5  1  0.77632800  0.77632800  0.77632800  1.0
  Ge  Ge6  1  0.22367200  0.22367200  0.22367100  1.0
  Au  Au7  1  0.00000000  0.00000000  0.00000000  1.0