# generated using pymatgen
data_Ce(SiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09973405
_cell_length_b   4.09973483
_cell_length_c   5.81006764
_cell_angle_alpha   110.65945398
_cell_angle_beta   110.65946594
_cell_angle_gamma   90.00000198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(SiIr)2
_chemical_formula_sum   'Ce1 Si2 Ir2'
_cell_volume   84.63031378
_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  0.00000000  0.00000000  1.0
  Si  Si1  1  0.62313144  0.62313144  0.24626089  1.0
  Si  Si2  1  0.37686856  0.37686856  0.75373911  1.0
  Ir  Ir3  1  0.75000000  0.25000000  0.50000000  1.0
  Ir  Ir4  1  0.25000000  0.75000000  0.50000000  1.0