# generated using pymatgen
data_PuSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33283386
_cell_length_b   4.33283386
_cell_length_c   17.04120314
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.57539281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuSb2
_chemical_formula_sum   'Pu4 Sb8'
_cell_volume   319.90603005
_cell_formula_units_Z   4
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  0.35839501  0.35839501  0.89287790  1.0
  Pu  Pu1  1  0.64160499  0.64160499  0.10712210  1.0
  Pu  Pu2  1  0.14160499  0.14160499  0.39287790  1.0
  Pu  Pu3  1  0.85839501  0.85839501  0.60712210  1.0
  Sb  Sb4  1  0.35916401  0.35916401  0.56963832  1.0
  Sb  Sb5  1  0.64083599  0.64083599  0.43036168  1.0
  Sb  Sb6  1  0.14083599  0.14083599  0.06963832  1.0
  Sb  Sb7  1  0.85916401  0.85916401  0.93036168  1.0
  Sb  Sb8  1  0.87350918  0.37350918  0.75000000  1.0
  Sb  Sb9  1  0.62649082  0.12649082  0.25000000  1.0
  Sb  Sb10  1  0.12649082  0.62649082  0.25000000  1.0
  Sb  Sb11  1  0.37350918  0.87350918  0.75000000  1.0