# generated using pymatgen
data_Zr20Zn2SnSb9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59049028
_cell_length_b   8.38049240
_cell_length_c   15.78574434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.53324249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr20Zn2SnSb9
_chemical_formula_sum   'Zr20 Zn2 Sn1 Sb9'
_cell_volume   697.01438081
_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  0.43807791  0.85834358  0.35266783  1.0
  Zr  Zr1  1  0.92116320  0.85907984  0.85335718  1.0
  Zr  Zr2  1  0.06190254  0.14080428  0.14666097  1.0
  Zr  Zr3  1  0.57944493  0.14175961  0.64732237  1.0
  Zr  Zr4  1  0.65419421  0.29389320  0.07072022  1.0
  Zr  Zr5  1  0.14120382  0.29444695  0.57090378  1.0
  Zr  Zr6  1  0.84530574  0.70542237  0.42914504  1.0
  Zr  Zr7  1  0.35831406  0.70639122  0.92926421  1.0
  Zr  Zr8  1  0.84580579  0.70610680  0.07072022  1.0
  Zr  Zr9  1  0.35879618  0.70555305  0.57090378  1.0
  Zr  Zr10  1  0.65469426  0.29457763  0.42914504  1.0
  Zr  Zr11  1  0.14168594  0.29360878  0.92926421  1.0
  Zr  Zr12  1  0.06192209  0.14165642  0.35266783  1.0
  Zr  Zr13  1  0.57883680  0.14092016  0.85335718  1.0
  Zr  Zr14  1  0.43809746  0.85919572  0.14666097  1.0
  Zr  Zr15  1  0.92055507  0.85824039  0.64732237  1.0
  Zr  Zr16  1  0.50267616  0.50449847  0.24976828  1.0
  Zr  Zr17  1  0.99798856  0.49514837  0.75018973  1.0
  Zr  Zr18  1  0.99732384  0.49550153  0.24976828  1.0
  Zr  Zr19  1  0.50201144  0.50485163  0.75018973  1.0
  Zn  Zn20  1  0.75000000  0.00000000  0.49995568  1.0
  Zn  Zn21  1  0.75000000  0.00000000  0.00001465  1.0
  Sn  Sn22  1  0.25000000  0.00000000  0.49993486  1.0
  Sb  Sb23  1  0.91971033  0.82714385  0.25024764  1.0
  Sb  Sb24  1  0.40803739  0.82717057  0.74978516  1.0
  Sb  Sb25  1  0.58028967  0.17285615  0.25024764  1.0
  Sb  Sb26  1  0.09196261  0.17282943  0.74978516  1.0
  Sb  Sb27  1  0.25000000  0.50000000  0.08634091  1.0
  Sb  Sb28  1  0.75000000  0.50000000  0.58659901  1.0
  Sb  Sb29  1  0.25000000  0.50000000  0.41343928  1.0
  Sb  Sb30  1  0.75000000  0.50000000  0.91360655  1.0
  Sb  Sb31  1  0.25000000  0.00000000  0.00004825  1.0