# generated using pymatgen
data_PuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82106400
_cell_length_b   4.30898100
_cell_length_c   5.59563928
_cell_angle_alpha   90.00000000
_cell_angle_beta   109.96416168
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuPt
_chemical_formula_sum   'Pu2 Pt2'
_cell_volume   86.59507522
_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  0.86405200  0.25000000  0.72810400  1.0
  Pu  Pu1  1  0.13594800  0.75000000  0.27189600  1.0
  Pt  Pt2  1  0.59599800  0.25000000  0.19199600  1.0
  Pt  Pt3  1  0.40400200  0.75000000  0.80800400  1.0