# generated using pymatgen
data_CePu(PIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15422772
_cell_length_b   4.15422772
_cell_length_c   9.51993571
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePu(PIr)4
_chemical_formula_sum   'Ce1 Pu1 P4 Ir4'
_cell_volume   164.29131789
_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  0.50000000  0.00000000  0.75811008  1.0
  Pu  Pu1  1  0.00000000  0.50000000  0.24332113  1.0
  P  P2  1  0.00000000  0.00000000  0.00124239  1.0
  P  P3  1  0.50000000  0.50000000  0.00124239  1.0
  P  P4  1  0.00000000  0.50000000  0.63976845  1.0
  P  P5  1  0.50000000  0.00000000  0.35774531  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.49970403  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.49970403  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.88678755  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.11237363  1.0