# generated using pymatgen
data_CeEuAlIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14218683
_cell_length_b   5.14218650
_cell_length_c   5.14218561
_cell_angle_alpha   66.64621088
_cell_angle_beta   66.64621436
_cell_angle_gamma   66.64620484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeEuAlIr3
_chemical_formula_sum   'Ce1 Eu1 Al1 Ir3'
_cell_volume   109.88918711
_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  0.25587976  0.25587976  0.25587976  1.0
  Eu  Eu1  1  0.00158887  0.00158887  0.00158887  1.0
  Al  Al2  1  0.62290713  0.62290713  0.62290713  1.0
  Ir  Ir3  1  0.62362867  0.62362867  0.12236891  1.0
  Ir  Ir4  1  0.62362867  0.12236891  0.62362867  1.0
  Ir  Ir5  1  0.12236891  0.62362867  0.62362867  1.0