# generated using pymatgen
data_Ce3Zn3Ir2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34879226
_cell_length_b   7.34879190
_cell_length_c   3.87200439
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Zn3Ir2Au
_chemical_formula_sum   'Ce3 Zn3 Ir2 Au1'
_cell_volume   181.09162512
_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  0.42031665  0.00000000  0.50000100  1.0
  Ce  Ce1  1  0.00000000  0.42031765  0.50000100  1.0
  Ce  Ce2  1  0.57968335  0.57968335  0.50000100  1.0
  Zn  Zn3  1  0.74813449  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.25186551  0.25186551  0.00000000  1.0
  Zn  Zn5  1  0.00000000  0.74813549  0.00000000  1.0
  Ir  Ir6  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.00000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.50000100  1.0