# generated using pymatgen
data_Ce2AlIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12697612
_cell_length_b   5.12697616
_cell_length_c   5.12697620
_cell_angle_alpha   66.83476023
_cell_angle_beta   66.83476853
_cell_angle_gamma   66.83476446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2AlIr3
_chemical_formula_sum   'Ce2 Al1 Ir3'
_cell_volume   109.27775584
_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  0.62395797  0.62395797  0.62395797  1.0
  Ce  Ce1  1  0.37604203  0.37604203  0.37604203  1.0
  Al  Al2  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir4  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.50000000  1.0