# generated using pymatgen
data_Ce2Si3IrPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13029560
_cell_length_b   4.18890508
_cell_length_c   17.40284330
_cell_angle_alpha   90.00013340
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Si3IrPd2
_chemical_formula_sum   'Ce4 Si6 Ir2 Pd4'
_cell_volume   301.09383504
_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  0.25000115  0.14669863  1.0
  Ce  Ce1  1  0.75000100  0.74999400  0.35420174  1.0
  Ce  Ce2  1  0.25000100  0.25000700  0.64579826  1.0
  Ce  Ce3  1  0.25000100  0.74999985  0.85330137  1.0
  Si  Si4  1  0.25000100  0.75000181  0.07597583  1.0
  Si  Si5  1  0.25000100  0.75000204  0.21240434  1.0
  Si  Si6  1  0.25000100  0.24999885  0.42744809  1.0
  Si  Si7  1  0.75000100  0.75000215  0.57255191  1.0
  Si  Si8  1  0.75000100  0.24999896  0.78759566  1.0
  Si  Si9  1  0.75000100  0.24999919  0.92402417  1.0
  Ir  Ir10  1  0.75000100  0.25000049  0.49914819  1.0
  Ir  Ir11  1  0.25000100  0.75000051  0.50085181  1.0
  Pd  Pd12  1  0.25000100  0.25000174  0.00267418  1.0
  Pd  Pd13  1  0.25000100  0.25000242  0.28710395  1.0
  Pd  Pd14  1  0.75000100  0.74999858  0.71289605  1.0
  Pd  Pd15  1  0.75000100  0.74999926  0.99732582  1.0