# generated using pymatgen
data_Zr20ZnCd2Sb9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61183573
_cell_length_b   8.40160405
_cell_length_c   15.82984337
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.51015991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr20ZnCd2Sb9
_chemical_formula_sum   'Zr20 Zn1 Cd2 Sb9'
_cell_volume   703.49829726
_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
  Zr  Zr0  1  0.42772646  0.85339193  0.34834732  1.0
  Zr  Zr1  1  0.92166033  0.85929588  0.85405248  1.0
  Zr  Zr2  1  0.06236446  0.14070412  0.14594752  1.0
  Zr  Zr3  1  0.57433453  0.14660807  0.65165268  1.0
  Zr  Zr4  1  0.65371849  0.29393369  0.07020885  1.0
  Zr  Zr5  1  0.15091494  0.30083466  0.57323911  1.0
  Zr  Zr6  1  0.85008128  0.69916534  0.42676089  1.0
  Zr  Zr7  1  0.35978580  0.70606631  0.92979115  1.0
  Zr  Zr8  1  0.84628151  0.70606631  0.07020885  1.0
  Zr  Zr9  1  0.34908506  0.69916534  0.57323911  1.0
  Zr  Zr10  1  0.64991872  0.30083466  0.42676089  1.0
  Zr  Zr11  1  0.14021420  0.29393369  0.92979115  1.0
  Zr  Zr12  1  0.07227354  0.14660807  0.34834732  1.0
  Zr  Zr13  1  0.57833967  0.14070412  0.85405248  1.0
  Zr  Zr14  1  0.43763554  0.85929588  0.14594752  1.0
  Zr  Zr15  1  0.92566547  0.85339193  0.65165268  1.0
  Zr  Zr16  1  0.50124330  0.50220793  0.24937634  1.0
  Zr  Zr17  1  0.99903437  0.49779207  0.75062366  1.0
  Zr  Zr18  1  0.99875670  0.49779207  0.24937634  1.0
  Zr  Zr19  1  0.50096563  0.50220793  0.75062366  1.0
  Zn  Zn20  1  0.75000000  0.00000000  0.00000000  1.0
  Cd  Cd21  1  0.75000000  0.00000000  0.50000000  1.0
  Cd  Cd22  1  0.25000000  0.00000000  0.50000000  1.0
  Sb  Sb23  1  0.91553186  0.82701640  0.24990606  1.0
  Sb  Sb24  1  0.41148454  0.82701640  0.75009394  1.0
  Sb  Sb25  1  0.58446814  0.17298360  0.24990606  1.0
  Sb  Sb26  1  0.08851546  0.17298360  0.75009394  1.0
  Sb  Sb27  1  0.25000000  0.50000000  0.08605113  1.0
  Sb  Sb28  1  0.75000000  0.50000000  0.58709565  1.0
  Sb  Sb29  1  0.25000000  0.50000000  0.41290435  1.0
  Sb  Sb30  1  0.75000000  0.50000000  0.91394887  1.0
  Sb  Sb31  1  0.25000000  0.00000000  0.00000000  1.0