# generated using pymatgen
data_PuPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29798944
_cell_length_b   5.29798944
_cell_length_c   5.29799090
_cell_angle_alpha   60.00000910
_cell_angle_beta   60.00000910
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuPt5
_chemical_formula_sum   'Pu1 Pt5'
_cell_volume   105.15222007
_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  -0.00000000  0.00000100  1.0
  Pt  Pt1  1  0.75000000  0.75000000  0.75000000  1.0
  Pt  Pt2  1  0.87411718  0.37529394  0.37529394  1.0
  Pt  Pt3  1  0.37529394  0.87411718  0.37529394  1.0
  Pt  Pt4  1  0.37529394  0.37529394  0.87411718  1.0
  Pt  Pt5  1  0.37529394  0.37529394  0.37529394  1.0