# generated using pymatgen
data_Zr5CdBiPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89252863
_cell_length_b   8.88126804
_cell_length_c   5.99715080
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95813608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5CdBiPb2
_chemical_formula_sum   'Zr10 Cd2 Bi2 Pb4'
_cell_volume   410.35421883
_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  0.66699284  0.33359390  0.00124451  1.0
  Zr  Zr1  1  0.33300716  0.66659907  0.00124351  1.0
  Zr  Zr2  1  0.33300716  0.66659907  0.49875649  1.0
  Zr  Zr3  1  0.66699284  0.33359390  0.49875549  1.0
  Zr  Zr4  1  0.72149440  0.72059223  0.75000000  1.0
  Zr  Zr5  1  0.27850460  0.99909383  0.75000000  1.0
  Zr  Zr6  1  0.00000100  0.28015680  0.75000000  1.0
  Zr  Zr7  1  0.27968524  0.27933124  0.25000000  1.0
  Zr  Zr8  1  0.72031476  0.99964300  0.25000000  1.0
  Zr  Zr9  1  0.00000200  0.72018200  0.25000000  1.0
  Cd  Cd10  1  1.00000000  0.99952557  0.00071157  1.0
  Cd  Cd11  1  1.00000000  0.99952557  0.49928843  1.0
  Bi  Bi12  1  0.38111463  0.38099293  0.75000000  1.0
  Bi  Bi13  1  0.61888337  0.99987430  0.75000000  1.0
  Pb  Pb14  1  0.00000200  0.62063192  0.75000000  1.0
  Pb  Pb15  1  0.62123534  0.62087507  0.25000000  1.0
  Pb  Pb16  1  0.37876466  0.99963772  0.25000000  1.0
  Pb  Pb17  1  0.99999900  0.37955187  0.25000000  1.0