# generated using pymatgen
data_PuSbTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34110906
_cell_length_b   4.34110906
_cell_length_c   9.22108639
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuSbTe
_chemical_formula_sum   'Pu2 Sb2 Te2'
_cell_volume   173.77347424
_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  0.75000000  0.75000000  0.72505119  1.0
  Pu  Pu1  1  0.25000000  0.25000000  0.27494881  1.0
  Sb  Sb2  1  0.75000000  0.25000000  -0.00000000  1.0
  Sb  Sb3  1  0.25000000  0.75000000  -0.00000000  1.0
  Te  Te4  1  0.75000000  0.75000000  0.36678995  1.0
  Te  Te5  1  0.25000000  0.25000000  0.63321005  1.0