# generated using pymatgen
data_Pu2Al3SiPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15631026
_cell_length_b   4.15631026
_cell_length_c   10.56034395
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2Al3SiPt4
_chemical_formula_sum   'Pu2 Al3 Si1 Pt4'
_cell_volume   182.42904350
_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  0.00000000  0.50000000  0.24828544  1.0
  Pu  Pu1  1  0.50000000  0.00000000  0.75710964  1.0
  Al  Al2  1  0.50000000  0.00000000  0.12944265  1.0
  Al  Al3  1  0.00000000  0.00000000  0.50280633  1.0
  Al  Al4  1  0.50000000  0.50000000  0.50280633  1.0
  Si  Si5  1  0.00000000  0.50000000  0.86705891  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.99376702  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.99376702  1.0
  Pt  Pt8  1  0.50000000  0.00000000  0.36594030  1.0
  Pt  Pt9  1  0.00000000  0.50000000  0.63901736  1.0