# generated using pymatgen
data_Pu4Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08049640
_cell_length_b   8.07934308
_cell_length_c   8.08001748
_cell_angle_alpha   109.41344673
_cell_angle_beta   109.49844561
_cell_angle_gamma   109.49792834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu4Sb3
_chemical_formula_sum   'Pu8 Sb6'
_cell_volume   406.09238875
_cell_formula_units_Z   2
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  0.84690084  0.84609307  0.84470351  1.0
  Pu  Pu1  1  0.65316138  0.99779348  0.49919533  1.0
  Pu  Pu2  1  0.49854630  0.65389295  0.00074751  1.0
  Pu  Pu3  1  0.34681368  0.34459814  0.34600084  1.0
  Pu  Pu4  1  0.00150013  0.50227844  0.65537279  1.0
  Pu  Pu5  1  0.15314142  0.99919148  0.49781229  1.0
  Pu  Pu6  1  0.99849905  0.50078147  0.15390492  1.0
  Pu  Pu7  1  0.50145863  0.15537264  0.00219625  1.0
  Sb  Sb8  1  0.62495431  0.37476939  0.75008000  1.0
  Sb  Sb9  1  0.87514718  0.12521952  0.24997049  1.0
  Sb  Sb10  1  0.37502442  0.74980747  0.62509773  1.0
  Sb  Sb11  1  0.12484975  0.25003330  0.87487449  1.0
  Sb  Sb12  1  0.75005969  0.62510272  0.37503575  1.0
  Sb  Sb13  1  0.24994322  0.87506892  0.12500510  1.0