# generated using pymatgen
data_Ce2Al6CuAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29127600
_cell_length_b   4.29127600
_cell_length_c   10.67712100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Al6CuAu
_chemical_formula_sum   'Ce2 Al6 Cu1 Au1'
_cell_volume   196.61971396
_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  0.00000000  0.00000000  0.99976100  1.0
  Ce  Ce1  1  0.50000000  0.50000000  0.49104000  1.0
  Al  Al2  1  0.50000000  0.00000000  0.24625000  1.0
  Al  Al3  1  0.00000000  0.50000000  0.75908000  1.0
  Al  Al4  1  0.00000000  0.50000000  0.24625000  1.0
  Al  Al5  1  0.50000000  0.00000000  0.75908000  1.0
  Al  Al6  1  0.00000000  0.00000000  0.39741800  1.0
  Al  Al7  1  0.50000000  0.50000000  0.91165400  1.0
  Cu  Cu8  1  0.50000000  0.50000000  0.13385700  1.0
  Au  Au9  1  0.00000000  0.00000000  0.62961100  1.0