# generated using pymatgen
data_Pu6HfScBi10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58605024
_cell_length_b   9.58604987
_cell_length_c   6.51446872
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu6HfScBi10
_chemical_formula_sum   'Pu6 Hf1 Sc1 Bi10'
_cell_volume   518.42869227
_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  1.00000000  0.61641827  0.25055910  1.0
  Pu  Pu1  1  0.38358173  0.38358173  0.25055910  1.0
  Pu  Pu2  1  0.38358173  0.00000000  0.74944090  1.0
  Pu  Pu3  1  0.61641827  0.61641827  0.74944090  1.0
  Pu  Pu4  1  0.61641827  1.00000000  0.25055910  1.0
  Pu  Pu5  1  0.00000000  0.38358173  0.74944090  1.0
  Hf  Hf6  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc7  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi8  1  0.00000000  0.26427226  0.24959608  1.0
  Bi  Bi9  1  0.33333300  0.66666700  0.50000000  1.0
  Bi  Bi10  1  0.66666700  0.33333300  0.00000000  1.0
  Bi  Bi11  1  0.33333300  0.66666700  0.00000000  1.0
  Bi  Bi12  1  0.26427226  0.26427226  0.75040392  1.0
  Bi  Bi13  1  0.73572774  1.00000000  0.75040392  1.0
  Bi  Bi14  1  1.00000000  0.73572774  0.75040392  1.0
  Bi  Bi15  1  0.73572774  0.73572774  0.24959608  1.0
  Bi  Bi16  1  0.26427226  0.00000000  0.24959608  1.0
  Bi  Bi17  1  0.66666700  0.33333300  0.50000000  1.0