# generated using pymatgen
data_Pu6HfNbSb10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32056327
_cell_length_b   9.32056280
_cell_length_c   6.23455822
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu6HfNbSb10
_chemical_formula_sum   'Pu6 Hf1 Nb1 Sb10'
_cell_volume   469.05156487
_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  0.61574775  1.00000000  0.25009021  1.0
  Pu  Pu1  1  0.38425225  0.00000000  0.74990979  1.0
  Pu  Pu2  1  1.00000000  0.61574775  0.25009021  1.0
  Pu  Pu3  1  0.00000000  0.38425225  0.74990979  1.0
  Pu  Pu4  1  0.38425225  0.38425225  0.25009021  1.0
  Pu  Pu5  1  0.61574775  0.61574775  0.74990979  1.0
  Hf  Hf6  1  0.00000000  0.00000000  0.50000000  1.0
  Nb  Nb7  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb8  1  0.26257849  0.00000000  0.24658470  1.0
  Sb  Sb9  1  0.73742151  1.00000000  0.75341530  1.0
  Sb  Sb10  1  0.00000000  0.26257849  0.24658470  1.0
  Sb  Sb11  1  1.00000000  0.73742151  0.75341530  1.0
  Sb  Sb12  1  0.73742151  0.73742151  0.24658470  1.0
  Sb  Sb13  1  0.26257849  0.26257849  0.75341530  1.0
  Sb  Sb14  1  0.33333300  0.66666700  0.00000000  1.0
  Sb  Sb15  1  0.66666700  0.33333300  0.00000000  1.0
  Sb  Sb16  1  0.66666700  0.33333300  0.50000000  1.0
  Sb  Sb17  1  0.33333300  0.66666700  0.50000000  1.0