# generated using pymatgen
data_PuPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36299597
_cell_length_b   5.35580557
_cell_length_c   4.41051689
_cell_angle_alpha   90.01114847
_cell_angle_beta   89.99923835
_cell_angle_gamma   120.03965401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuPt5
_chemical_formula_sum   'Pu1 Pt5'
_cell_volume   109.66769345
_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  -0.00000044  -0.00000089  1.0
  Pt  Pt1  1  -0.00000219  0.50000192  0.50000308  1.0
  Pt  Pt2  1  0.33304130  0.66612363  -0.00032789  1.0
  Pt  Pt3  1  0.66695845  0.33387640  0.00032853  1.0
  Pt  Pt4  1  0.49999889  -0.00000166  0.50000029  1.0
  Pt  Pt5  1  0.50000355  0.50000016  0.49999688  1.0