# generated using pymatgen
data_CeAl4GeAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10360511
_cell_length_b   6.10360511
_cell_length_c   8.27462717
_cell_angle_alpha   89.92028494
_cell_angle_beta   89.92028494
_cell_angle_gamma   90.00725490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAl4GeAu2
_chemical_formula_sum   'Ce2 Al8 Ge2 Au4'
_cell_volume   308.26232258
_cell_formula_units_Z   2
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  0.75019479  0.25006657  0.49972791  1.0
  Ce  Ce1  1  0.25006657  0.75019479  0.49972791  1.0
  Al  Al2  1  0.49755845  0.49755845  0.17422635  1.0
  Al  Al3  1  0.00240260  0.49697199  0.17407139  1.0
  Al  Al4  1  0.49697199  0.00240260  0.17407139  1.0
  Al  Al5  1  0.00296369  0.00296369  0.17402860  1.0
  Al  Al6  1  0.99714517  0.99714517  0.82599692  1.0
  Al  Al7  1  0.50297261  0.99778273  0.82591955  1.0
  Al  Al8  1  0.99778273  0.50297261  0.82591955  1.0
  Al  Al9  1  0.50221902  0.50221902  0.82574499  1.0
  Ge  Ge10  1  0.75017879  0.75017879  0.35087047  1.0
  Ge  Ge11  1  0.24976175  0.24976175  0.64926406  1.0
  Au  Au12  1  0.74989421  0.25016950  0.00002995  1.0
  Au  Au13  1  0.25016950  0.74989421  0.00002995  1.0
  Au  Au14  1  0.24955322  0.24955322  0.34262574  1.0
  Au  Au15  1  0.75016292  0.75016292  0.65774726  1.0