# generated using pymatgen
data_Ce4Ir3PtPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85247616
_cell_length_b   7.85247713
_cell_length_c   3.65630510
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.28835369
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Ir3PtPb2
_chemical_formula_sum   'Ce4 Ir3 Pt1 Pb2'
_cell_volume   225.44999785
_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  0.16286943  0.33713057  0.50000000  1.0
  Ce  Ce1  1  0.33107270  0.82179751  0.50000000  1.0
  Ce  Ce2  1  0.82702416  0.67297584  0.50000000  1.0
  Ce  Ce3  1  0.67820249  0.16892730  0.50000000  1.0
  Ir  Ir4  1  0.62936006  0.87063994  0.00000000  1.0
  Ir  Ir5  1  0.13153060  0.63211042  0.00000000  1.0
  Ir  Ir6  1  0.86788958  0.36846940  0.00000000  1.0
  Pt  Pt7  1  0.36996601  0.13003399  0.00000000  1.0
  Pb  Pb8  1  0.50115696  0.49907199  0.00000000  1.0
  Pb  Pb9  1  0.00092801  0.99884304  0.00000000  1.0