# generated using pymatgen
data_Zr5SiBiPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79327725
_cell_length_b   8.78949635
_cell_length_c   5.93144816
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98578418
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5SiBiPb2
_chemical_formula_sum   'Zr10 Si2 Bi2 Pb4'
_cell_volume   397.07113897
_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  0.66654891  0.33309916  0.50183412  1.0
  Zr  Zr1  1  0.33345109  0.66655125  0.50183412  1.0
  Zr  Zr2  1  0.33345109  0.66655125  0.99816588  1.0
  Zr  Zr3  1  0.66654891  0.33309916  0.99816588  1.0
  Zr  Zr4  1  0.74998778  0.74811069  0.25000000  1.0
  Zr  Zr5  1  0.25001222  0.99812291  0.25000000  1.0
  Zr  Zr6  1  1.00000000  0.25170994  0.25000000  1.0
  Zr  Zr7  1  0.25757217  0.25760459  0.75000000  1.0
  Zr  Zr8  1  0.74242783  0.00003242  0.75000000  1.0
  Zr  Zr9  1  1.00000000  0.74346611  0.75000000  1.0
  Si  Si10  1  1.00000000  0.00031147  0.50593029  1.0
  Si  Si11  1  1.00000000  0.00031147  0.99406971  1.0
  Bi  Bi12  1  0.39741950  0.39693895  0.25000000  1.0
  Bi  Bi13  1  0.60258050  0.99951945  0.25000000  1.0
  Pb  Pb14  1  1.00000000  0.60301315  0.25000000  1.0
  Pb  Pb15  1  0.60859510  0.60822894  0.75000000  1.0
  Pb  Pb16  1  0.39140490  0.99963384  0.75000000  1.0
  Pb  Pb17  1  0.00000000  0.39369125  0.75000000  1.0