# generated using pymatgen
data_Ce2(SiIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08952640
_cell_length_b   4.11683190
_cell_length_c   17.28863208
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2(SiIr)3
_chemical_formula_sum   'Ce4 Si6 Ir6'
_cell_volume   291.06955536
_cell_formula_units_Z   2
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  0.75000100  0.25000100  0.14722321  1.0
  Ce  Ce1  1  0.75000100  0.75000000  0.34887306  1.0
  Ce  Ce2  1  0.25000100  0.25000100  0.65112694  1.0
  Ce  Ce3  1  0.25000100  0.75000000  0.85277679  1.0
  Si  Si4  1  0.25000100  0.75000000  0.07347285  1.0
  Si  Si5  1  0.25000100  0.75000000  0.21297814  1.0
  Si  Si6  1  0.25000100  0.25000100  0.42619826  1.0
  Si  Si7  1  0.75000100  0.75000000  0.57380174  1.0
  Si  Si8  1  0.75000100  0.25000100  0.78702186  1.0
  Si  Si9  1  0.75000100  0.25000100  0.92652715  1.0
  Ir  Ir10  1  0.25000100  0.25000100  0.00204882  1.0
  Ir  Ir11  1  0.25000100  0.25000100  0.28772950  1.0
  Ir  Ir12  1  0.75000100  0.25000100  0.49924950  1.0
  Ir  Ir13  1  0.25000100  0.75000000  0.50075050  1.0
  Ir  Ir14  1  0.75000100  0.75000000  0.71227050  1.0
  Ir  Ir15  1  0.75000100  0.75000000  0.99795118  1.0