# generated using pymatgen
data_PuSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58564625
_cell_length_b   4.61334778
_cell_length_c   15.20101838
_cell_angle_alpha   98.69204376
_cell_angle_beta   98.67523342
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuSn2
_chemical_formula_sum   'Pu4 Sn8'
_cell_volume   314.16451376
_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  0.32491506  0.82368868  0.64982613  1.0
  Pu  Pu1  1  0.92508494  0.92631132  0.85017387  1.0
  Pu  Pu2  1  0.17373122  0.67295180  0.34746244  1.0
  Pu  Pu3  1  0.07626878  0.07704820  0.15253756  1.0
  Sn  Sn4  1  0.50186143  0.00080261  0.00372385  1.0
  Sn  Sn5  1  0.74813857  0.74919739  0.49627615  1.0
  Sn  Sn6  1  0.99948700  0.50003299  0.99897400  1.0
  Sn  Sn7  1  0.25051300  0.24996701  0.50102600  1.0
  Sn  Sn8  1  0.66219605  0.16127313  0.32439511  1.0
  Sn  Sn9  1  0.58780395  0.58872687  0.17560489  1.0
  Sn  Sn10  1  0.83755575  0.33850255  0.67511150  1.0
  Sn  Sn11  1  0.41244425  0.41149745  0.82488850  1.0