# generated using pymatgen
data_Pu6NbVSb10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26803159
_cell_length_b   9.26785013
_cell_length_c   6.18787474
_cell_angle_alpha   89.97733916
_cell_angle_beta   89.97849640
_cell_angle_gamma   119.97097192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu6NbVSb10
_chemical_formula_sum   'Pu6 Nb1 V1 Sb10'
_cell_volume   460.43198319
_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  0.38973452  0.38973674  0.74986515  1.0
  Pu  Pu1  1  0.61765490  0.00062416  0.75246046  1.0
  Pu  Pu2  1  0.00062690  0.61757807  0.75245993  1.0
  Pu  Pu3  1  0.61026548  0.61026326  0.25013485  1.0
  Pu  Pu4  1  0.38234510  0.99937584  0.24753954  1.0
  Pu  Pu5  1  0.99937310  0.38242193  0.24754007  1.0
  Nb  Nb6  1  0.00000000  0.00000000  0.00000000  1.0
  V  V7  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb8  1  0.74413845  0.74414214  0.74983036  1.0
  Sb  Sb9  1  0.25654384  0.99921558  0.74266893  1.0
  Sb  Sb10  1  0.99927012  0.25660255  0.74268970  1.0
  Sb  Sb11  1  0.25586155  0.25585786  0.25016964  1.0
  Sb  Sb12  1  0.74345616  0.00078442  0.25733107  1.0
  Sb  Sb13  1  0.00072988  0.74339745  0.25731030  1.0
  Sb  Sb14  1  0.66833937  0.33164551  0.00002061  1.0
  Sb  Sb15  1  0.33166063  0.66835449  0.99997939  1.0
  Sb  Sb16  1  0.33305922  0.66696434  0.49999752  1.0
  Sb  Sb17  1  0.66694078  0.33303566  0.50000248  1.0