# generated using pymatgen
data_PuCdSiPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08276188
_cell_length_b   4.08276188
_cell_length_c   11.54471441
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuCdSiPt2
_chemical_formula_sum   'Pu2 Cd2 Si2 Pt4'
_cell_volume   192.43820465
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.23700255  1.0
  Pu  Pu1  1  0.50000000  0.00000000  0.76299745  1.0
  Cd  Cd2  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd3  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si4  1  0.50000000  0.00000000  0.11651701  1.0
  Si  Si5  1  0.00000000  0.50000000  0.88348299  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.50000000  0.00000000  0.31997369  1.0
  Pt  Pt9  1  0.00000000  0.50000000  0.68002631  1.0