# generated using pymatgen
data_CePa3(Ir2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82223797
_cell_length_b   7.82223797
_cell_length_c   3.59608832
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.29843027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePa3(Ir2Pb)2
_chemical_formula_sum   'Ce1 Pa3 Ir4 Pb2'
_cell_volume   219.97882069
_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  0.32964852  0.17035148  0.50000100  1.0
  Pa  Pa1  1  0.83203627  0.33005815  0.50000100  1.0
  Pa  Pa2  1  0.16994185  0.66796473  0.50000100  1.0
  Pa  Pa3  1  0.66723631  0.83276469  0.50000100  1.0
  Ir  Ir4  1  0.64213578  0.12689268  0.00000000  1.0
  Ir  Ir5  1  0.11885250  0.38114650  0.00000000  1.0
  Ir  Ir6  1  0.86238572  0.63761528  0.00000000  1.0
  Ir  Ir7  1  0.37310632  0.85786522  0.00000000  1.0
  Pb  Pb8  1  0.00501003  0.00035331  0.00000000  1.0
  Pb  Pb9  1  0.49964569  0.49498897  0.00000000  1.0