# generated using pymatgen
data_Pu2Zn17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73338651
_cell_length_b   6.73057004
_cell_length_c   6.73773181
_cell_angle_alpha   82.71205549
_cell_angle_beta   82.65577715
_cell_angle_gamma   82.77235322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2Zn17
_chemical_formula_sum   'Pu2 Zn17'
_cell_volume   298.52924332
_cell_formula_units_Z   1
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  0.66341992  0.66375129  0.66320780  1.0
  Pu  Pu1  1  0.33658008  0.33624871  0.33679220  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.50000000  -0.00000000  1.0
  Zn  Zn4  1  0.50000000  0.00000000  -0.00000000  1.0
  Zn  Zn5  1  0.29410717  0.70571977  -0.00027955  1.0
  Zn  Zn6  1  0.70674284  0.99967520  0.29341420  1.0
  Zn  Zn7  1  0.00026834  0.29402665  0.70573816  1.0
  Zn  Zn8  1  0.29325716  0.00032480  0.70658580  1.0
  Zn  Zn9  1  0.99973166  0.70597335  0.29426184  1.0
  Zn  Zn10  1  0.70589283  0.29428023  0.00027955  1.0
  Zn  Zn11  1  0.35014446  0.35012591  0.84025483  1.0
  Zn  Zn12  1  0.35004022  0.84025572  0.35007622  1.0
  Zn  Zn13  1  0.84011316  0.35009498  0.35006589  1.0
  Zn  Zn14  1  0.64985554  0.64987409  0.15974517  1.0
  Zn  Zn15  1  0.64995978  0.15974428  0.64992378  1.0
  Zn  Zn16  1  0.15988684  0.64990502  0.64993411  1.0
  Zn  Zn17  1  0.90040346  0.90063083  0.90030150  1.0
  Zn  Zn18  1  0.09959654  0.09936917  0.09969850  1.0