# generated using pymatgen
data_Pu3CdSn3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60797280
_cell_length_b   7.60797396
_cell_length_c   4.10935184
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu3CdSn3Ir2
_chemical_formula_sum   'Pu3 Cd1 Sn3 Ir2'
_cell_volume   205.98801289
_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
  Pu  Pu0  1  0.60692396  0.02710194  0.00000000  1.0
  Pu  Pu1  1  0.97289806  0.57982202  0.00000000  1.0
  Pu  Pu2  1  0.42017798  0.39307604  0.00000000  1.0
  Cd  Cd3  1  0.33333300  0.66666700  0.50000000  1.0
  Sn  Sn4  1  0.24789489  0.00169459  0.50000000  1.0
  Sn  Sn5  1  0.99830541  0.24620029  0.50000000  1.0
  Sn  Sn6  1  0.75379971  0.75210511  0.50000000  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0