# generated using pymatgen
data_Ce3Al3Ir2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13087272
_cell_length_b   7.13087308
_cell_length_c   4.20784689
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Al3Ir2Au
_chemical_formula_sum   'Ce3 Al3 Ir2 Au1'
_cell_volume   185.30021328
_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  0.42520654  0.01416188  0.50000000  1.0
  Ce  Ce1  1  0.98583812  0.41104467  0.50000000  1.0
  Ce  Ce2  1  0.58895533  0.57479346  0.50000000  1.0
  Al  Al3  1  0.77871590  0.00808503  0.00000000  1.0
  Al  Al4  1  0.99191497  0.77063087  0.00000000  1.0
  Al  Al5  1  0.22936913  0.22128410  0.00000000  1.0
  Ir  Ir6  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.00000000  1.0