# generated using pymatgen
data_Ce2FeIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14202914
_cell_length_b   5.14202903
_cell_length_c   5.14202836
_cell_angle_alpha   65.38093452
_cell_angle_beta   65.38093545
_cell_angle_gamma   65.38093324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2FeIr3
_chemical_formula_sum   'Ce2 Fe1 Ir3'
_cell_volume   107.39482071
_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  0.62451766  0.62451766  0.62451766  1.0
  Ce  Ce1  1  0.37548234  0.37548234  0.37548234  1.0
  Fe  Fe2  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