# generated using pymatgen
data_Ce2NbIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71119988
_cell_length_b   5.71120083
_cell_length_c   5.26812924
_cell_angle_alpha   57.17656835
_cell_angle_beta   57.17656069
_cell_angle_gamma   60.00000177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2NbIr3
_chemical_formula_sum   'Ce2 Nb1 Ir3'
_cell_volume   116.05909313
_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  0.24684217  0.24684217  0.25947250  1.0
  Ce  Ce1  1  0.00315783  0.00315783  0.99052750  1.0
  Nb  Nb2  1  0.62500000  0.62500000  0.12500000  1.0
  Ir  Ir3  1  0.62500000  0.12500000  0.62500000  1.0
  Ir  Ir4  1  0.12500000  0.62500000  0.62500000  1.0
  Ir  Ir5  1  0.62500000  0.62500000  0.62500000  1.0