# generated using pymatgen
data_Zr5CdBi2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90026378
_cell_length_b   8.90026352
_cell_length_c   5.98609824
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89283744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5CdBi2Pb
_chemical_formula_sum   'Zr10 Cd2 Bi4 Pb2'
_cell_volume   411.10065846
_cell_formula_units_Z   2
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  0.66696085  0.33293358  0.00165385  1.0
  Zr  Zr1  1  0.33293358  0.66696085  0.00165385  1.0
  Zr  Zr2  1  0.33293358  0.66696085  0.49834615  1.0
  Zr  Zr3  1  0.66696085  0.33293358  0.49834615  1.0
  Zr  Zr4  1  0.72151420  0.72151420  0.75000000  1.0
  Zr  Zr5  1  0.27859372  0.00007851  0.75000000  1.0
  Zr  Zr6  1  0.00007851  0.27859372  0.75000000  1.0
  Zr  Zr7  1  0.28045775  0.28045775  0.25000000  1.0
  Zr  Zr8  1  0.71907297  0.00110967  0.25000000  1.0
  Zr  Zr9  1  0.00110967  0.71907297  0.25000000  1.0
  Cd  Cd10  1  0.00045049  0.00045049  0.00258670  1.0
  Cd  Cd11  1  0.00045049  0.00045049  0.49741330  1.0
  Bi  Bi12  1  0.38113307  0.38113307  0.75000000  1.0
  Bi  Bi13  1  0.61843663  0.00035844  0.75000000  1.0
  Bi  Bi14  1  0.00035844  0.61843663  0.75000000  1.0
  Bi  Bi15  1  0.61989856  0.61989856  0.25000000  1.0
  Pb  Pb16  1  0.37848188  0.00017377  0.25000000  1.0
  Pb  Pb17  1  0.00017377  0.37848188  0.25000000  1.0