# generated using pymatgen
data_Ce4Ir3PdPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85527915
_cell_length_b   7.85527915
_cell_length_c   3.65700696
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.34333863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Ir3PdPb2
_chemical_formula_sum   'Ce4 Ir3 Pd1 Pb2'
_cell_volume   225.64229558
_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  0.65857518  0.15857518  0.50000000  1.0
  Ce  Ce1  1  0.18520084  0.33546848  0.50000000  1.0
  Ce  Ce2  1  0.83546848  0.68520084  0.50000000  1.0
  Ce  Ce3  1  0.32475024  0.82475024  0.50000000  1.0
  Ir  Ir4  1  0.36648236  0.13024267  0.00000000  1.0
  Ir  Ir5  1  0.12263853  0.62263853  0.00000000  1.0
  Ir  Ir6  1  0.63024267  0.86648236  0.00000000  1.0
  Pd  Pd7  1  0.86558263  0.36558263  0.00000000  1.0
  Pb  Pb8  1  0.00138912  0.00966994  0.00000000  1.0
  Pb  Pb9  1  0.50966994  0.50138912  0.00000000  1.0