# generated using pymatgen
data_CeAu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56368518
_cell_length_b   5.56463366
_cell_length_c   9.14230066
_cell_angle_alpha   83.11308538
_cell_angle_beta   83.10937390
_cell_angle_gamma   89.78860313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAu6
_chemical_formula_sum   'Ce2 Au12'
_cell_volume   278.95609011
_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  0.68661988  0.31338130  0.24990008  1.0
  Ce  Ce1  1  0.31345617  0.68661082  0.75014211  1.0
  Au  Au2  1  0.95805674  0.84116882  0.13740256  1.0
  Au  Au3  1  0.15895404  0.04188268  0.36256384  1.0
  Au  Au4  1  0.04188710  0.15908565  0.86262985  1.0
  Au  Au5  1  0.84101337  0.95797099  0.63748955  1.0
  Au  Au6  1  0.21820056  0.38736184  0.08071747  1.0
  Au  Au7  1  0.61274123  0.78174944  0.41922180  1.0
  Au  Au8  1  0.78185158  0.61266114  0.91927845  1.0
  Au  Au9  1  0.38717959  0.21824315  0.58080909  1.0
  Au  Au10  1  0.16801226  0.54013808  0.37373983  1.0
  Au  Au11  1  0.45978621  0.83201686  0.12608099  1.0
  Au  Au12  1  0.83199958  0.45976104  0.62610218  1.0
  Au  Au13  1  0.54024169  0.16797117  0.87392219  1.0