# generated using pymatgen
data_Ce3Y(NiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77402578
_cell_length_b   4.05495629
_cell_length_c   11.09719793
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Y(NiIr)2
_chemical_formula_sum   'Ce3 Y1 Ni2 Ir2'
_cell_volume   169.82607477
_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  0.00000000  0.75000000  0.86327280  1.0
  Ce  Ce1  1  0.00000000  0.25000000  0.13810546  1.0
  Ce  Ce2  1  0.50000000  0.25000000  0.62663223  1.0
  Y  Y3  1  0.50000000  0.75000000  0.36024008  1.0
  Ni  Ni4  1  0.00000000  0.25000000  0.42035497  1.0
  Ni  Ni5  1  0.50000000  0.25000000  0.91255679  1.0
  Ir  Ir6  1  0.50000000  0.75000000  0.09161634  1.0
  Ir  Ir7  1  0.00000000  0.75000000  0.58722334  1.0