# generated using pymatgen
data_Zr10Cd2Bi5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91612862
_cell_length_b   8.89781113
_cell_length_c   5.99124986
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93214777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Cd2Bi5Pb
_chemical_formula_sum   'Zr10 Cd2 Bi5 Pb1'
_cell_volume   411.91167614
_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  0.66769236  0.33381018  0.00076007  1.0
  Zr  Zr1  1  0.33230131  0.66611279  0.00076090  1.0
  Zr  Zr2  1  0.33230131  0.66611279  0.49923910  1.0
  Zr  Zr3  1  0.66769236  0.33381018  0.49923993  1.0
  Zr  Zr4  1  0.72056553  0.72135772  0.75000000  1.0
  Zr  Zr5  1  0.27942610  0.00077421  0.75000000  1.0
  Zr  Zr6  1  0.00001120  0.27919760  0.75000000  1.0
  Zr  Zr7  1  0.27944152  0.27964615  0.25000000  1.0
  Zr  Zr8  1  0.72054525  0.00018045  0.25000000  1.0
  Zr  Zr9  1  0.00001103  0.71967786  0.25000000  1.0
  Cd  Cd10  1  0.00000127  0.00040402  0.00076719  1.0
  Cd  Cd11  1  0.00000127  0.00040402  0.49923281  1.0
  Bi  Bi12  1  0.38101649  0.38136423  0.75000000  1.0
  Bi  Bi13  1  0.61897184  0.00033870  0.75000000  1.0
  Bi  Bi14  1  0.00000035  0.61882975  0.75000000  1.0
  Bi  Bi15  1  0.61895901  0.61908808  0.25000000  1.0
  Bi  Bi16  1  0.38103520  0.00012849  0.25000000  1.0
  Pb  Pb17  1  0.00002660  0.37876176  0.25000000  1.0