# generated using pymatgen
data_PuSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45809188
_cell_length_b   6.46438313
_cell_length_c   5.99312553
_cell_angle_alpha   89.98862999
_cell_angle_beta   90.00155581
_cell_angle_gamma   120.02169292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuSb3
_chemical_formula_sum   'Pu2 Sb6'
_cell_volume   216.63086231
_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  0.33382512  0.66674113  0.74999997  1.0
  Pu  Pu1  1  0.66860364  0.33424180  0.24998413  1.0
  Sb  Sb2  1  0.17565736  0.35124232  0.25003020  1.0
  Sb  Sb3  1  0.64737644  0.82370869  0.24998149  1.0
  Sb  Sb4  1  0.17558504  0.82446616  0.25003441  1.0
  Sb  Sb5  1  0.82408657  0.64825606  0.74996690  1.0
  Sb  Sb6  1  0.35099641  0.17555801  0.75003096  1.0
  Sb  Sb7  1  0.82386942  0.17578584  0.74997194  1.0