# generated using pymatgen
data_PuSbSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19149129
_cell_length_b   4.19157032
_cell_length_c   17.84186520
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuSbSe
_chemical_formula_sum   'Pu4 Sb4 Se4'
_cell_volume   313.46248926
_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  0.75000000  0.24720291  0.85172233  1.0
  Pu  Pu1  1  0.75000000  0.25279709  0.35172233  1.0
  Pu  Pu2  1  0.25000000  0.75279709  0.14827767  1.0
  Pu  Pu3  1  0.25000000  0.74720291  0.64827767  1.0
  Sb  Sb4  1  0.25000000  0.24946348  0.49998545  1.0
  Sb  Sb5  1  0.25000000  0.25053652  0.99998545  1.0
  Sb  Sb6  1  0.75000000  0.75053652  0.50001455  1.0
  Sb  Sb7  1  0.75000000  0.74946348  0.00001455  1.0
  Se  Se8  1  0.75000000  0.24700454  0.68361010  1.0
  Se  Se9  1  0.75000000  0.25299546  0.18361010  1.0
  Se  Se10  1  0.25000000  0.75299546  0.31638990  1.0
  Se  Se11  1  0.25000000  0.74700454  0.81638990  1.0