# generated using pymatgen
data_Zr20(CdBi3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72353001
_cell_length_b   8.54921604
_cell_length_c   16.10205520
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.55673838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr20(CdBi3)3
_chemical_formula_sum   'Zr20 Cd3 Bi9'
_cell_volume   742.44721707
_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  0.42764745  0.85214722  0.35161920  1.0
  Zr  Zr1  1  0.92146884  0.85428542  0.85049035  1.0
  Zr  Zr2  1  0.06718442  0.14571458  0.14950965  1.0
  Zr  Zr3  1  0.57550024  0.14785278  0.64838080  1.0
  Zr  Zr4  1  0.65350758  0.29843689  0.07449760  1.0
  Zr  Zr5  1  0.14946526  0.29753391  0.57251111  1.0
  Zr  Zr6  1  0.85193134  0.70246609  0.42748889  1.0
  Zr  Zr7  1  0.35507170  0.70156311  0.92550240  1.0
  Zr  Zr8  1  0.84649242  0.70156311  0.07449760  1.0
  Zr  Zr9  1  0.35053474  0.70246609  0.57251111  1.0
  Zr  Zr10  1  0.64806866  0.29753391  0.42748889  1.0
  Zr  Zr11  1  0.14492830  0.29843689  0.92550240  1.0
  Zr  Zr12  1  0.07235255  0.14785278  0.35161920  1.0
  Zr  Zr13  1  0.57853116  0.14571458  0.85049035  1.0
  Zr  Zr14  1  0.43281558  0.85428542  0.14950965  1.0
  Zr  Zr15  1  0.92449976  0.85214722  0.64838080  1.0
  Zr  Zr16  1  0.50142106  0.50215692  0.25001535  1.0
  Zr  Zr17  1  0.99926514  0.49784308  0.74998465  1.0
  Zr  Zr18  1  0.99857894  0.49784308  0.25001535  1.0
  Zr  Zr19  1  0.50073486  0.50215692  0.74998465  1.0
  Cd  Cd20  1  0.75000000  0.00000000  0.50000000  1.0
  Cd  Cd21  1  0.75000000  0.00000000  0.00000000  1.0
  Cd  Cd22  1  0.25000000  0.00000000  0.50000000  1.0
  Bi  Bi23  1  0.91716878  0.83020529  0.25186983  1.0
  Bi  Bi24  1  0.41303651  0.83020529  0.74813017  1.0
  Bi  Bi25  1  0.58283122  0.16979471  0.25186983  1.0
  Bi  Bi26  1  0.08696349  0.16979471  0.74813017  1.0
  Bi  Bi27  1  0.25000000  0.50000000  0.08450929  1.0
  Bi  Bi28  1  0.75000000  0.50000000  0.58533600  1.0
  Bi  Bi29  1  0.25000000  0.50000000  0.41466400  1.0
  Bi  Bi30  1  0.75000000  0.50000000  0.91549071  1.0
  Bi  Bi31  1  0.25000000  0.00000000  0.00000000  1.0