# generated using pymatgen
data_Zr10Cd2(BiPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89928824
_cell_length_b   8.89928778
_cell_length_c   5.98831322
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00017403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Cd2(BiPb)3
_chemical_formula_sum   'Zr10 Cd2 Bi3 Pb3'
_cell_volume   410.71910229
_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  0.66666418  0.33333075  0.00204953  1.0
  Zr  Zr1  1  0.33332875  0.66666218  0.00204953  1.0
  Zr  Zr2  1  0.33332875  0.66666218  0.49795047  1.0
  Zr  Zr3  1  0.66666418  0.33333075  0.49795047  1.0
  Zr  Zr4  1  0.72141566  0.72141666  0.75000000  1.0
  Zr  Zr5  1  0.27858382  0.00000133  0.75000000  1.0
  Zr  Zr6  1  0.00000333  0.27858282  0.75000000  1.0
  Zr  Zr7  1  0.28044524  0.28044524  0.25000000  1.0
  Zr  Zr8  1  0.71955405  0.00000012  0.25000000  1.0
  Zr  Zr9  1  0.99999812  0.71955305  0.25000000  1.0
  Cd  Cd10  1  0.00000821  0.00000821  0.00219558  1.0
  Cd  Cd11  1  0.00000821  0.00000821  0.49780442  1.0
  Bi  Bi12  1  0.38157573  0.38157773  0.75000000  1.0
  Bi  Bi13  1  0.61842019  0.00000457  0.75000000  1.0
  Bi  Bi14  1  0.00000357  0.61841719  0.75000000  1.0
  Pb  Pb15  1  0.62134583  0.62134583  0.25000000  1.0
  Pb  Pb16  1  0.37864768  0.00000150  0.25000000  1.0
  Pb  Pb17  1  0.00000350  0.37865168  0.25000000  1.0