# generated using pymatgen
data_Zr10Cd2BiPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88118712
_cell_length_b   8.88118670
_cell_length_c   6.00104843
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93320184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Cd2BiPb5
_chemical_formula_sum   'Zr10 Cd2 Bi1 Pb5'
_cell_volume   410.19627771
_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  0.66709655  0.33334749  0.00081652  1.0
  Zr  Zr1  1  0.33334749  0.66709655  0.00081652  1.0
  Zr  Zr2  1  0.33334749  0.66709655  0.49918348  1.0
  Zr  Zr3  1  0.66709655  0.33334749  0.49918348  1.0
  Zr  Zr4  1  0.72180953  0.72180953  0.75000000  1.0
  Zr  Zr5  1  0.27835176  0.99891184  0.75000000  1.0
  Zr  Zr6  1  0.99891184  0.27835176  0.75000000  1.0
  Zr  Zr7  1  0.27920437  0.27920437  0.25000000  1.0
  Zr  Zr8  1  0.72031266  0.99989805  0.25000000  1.0
  Zr  Zr9  1  0.99989805  0.72031266  0.25000000  1.0
  Cd  Cd10  1  0.99941482  0.99941482  0.00096704  1.0
  Cd  Cd11  1  0.99941482  0.99941482  0.49903296  1.0
  Bi  Bi12  1  0.38132820  0.38132820  0.75000000  1.0
  Pb  Pb13  1  0.62014782  0.99997395  0.75000000  1.0
  Pb  Pb14  1  0.99997395  0.62014782  0.75000000  1.0
  Pb  Pb15  1  0.62106935  0.62106935  0.25000000  1.0
  Pb  Pb16  1  0.37946046  0.99981330  0.25000000  1.0
  Pb  Pb17  1  0.99981330  0.37946046  0.25000000  1.0