# generated using pymatgen
data_Zr5ZnBi2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81615486
_cell_length_b   8.82366134
_cell_length_c   5.90496232
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02816652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5ZnBi2Pb
_chemical_formula_sum   'Zr10 Zn2 Bi4 Pb2'
_cell_volume   397.69714232
_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  0.33383521  0.66691811  0.00000000  1.0
  Zr  Zr1  1  0.66600200  0.33300000  0.50000000  1.0
  Zr  Zr2  1  0.66600200  0.33300000  0.00000000  1.0
  Zr  Zr3  1  0.33383521  0.66691811  0.50000000  1.0
  Zr  Zr4  1  0.26491548  0.00175142  0.25000000  1.0
  Zr  Zr5  1  0.26491548  0.26316406  0.75000000  1.0
  Zr  Zr6  1  0.00137621  0.73611858  0.75000000  1.0
  Zr  Zr7  1  0.00137621  0.26525764  0.25000000  1.0
  Zr  Zr8  1  0.73455751  0.73465890  0.25000000  1.0
  Zr  Zr9  1  0.73455751  0.99989862  0.75000000  1.0
  Zn  Zn10  1  0.00050248  0.00025124  0.00000000  1.0
  Zn  Zn11  1  0.00050248  0.00025124  0.50000000  1.0
  Bi  Bi12  1  0.61341445  0.00023703  0.25000000  1.0
  Bi  Bi13  1  0.61341445  0.61317741  0.75000000  1.0
  Bi  Bi14  1  0.00060839  0.38564730  0.75000000  1.0
  Bi  Bi15  1  0.00060839  0.61496209  0.25000000  1.0
  Pb  Pb16  1  0.38478927  0.38461200  0.25000000  1.0
  Pb  Pb17  1  0.38478927  0.00017627  0.75000000  1.0