# generated using pymatgen
data_Zr5AlBiPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84306055
_cell_length_b   8.82812437
_cell_length_c   5.93992506
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94413308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5AlBiPb2
_chemical_formula_sum   'Zr10 Al2 Bi2 Pb4'
_cell_volume   401.81565335
_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  0.66698996  0.33358497  0.00166289  1.0
  Zr  Zr1  1  0.33301004  0.66659601  0.00166289  1.0
  Zr  Zr2  1  0.33301004  0.66659601  0.49833711  1.0
  Zr  Zr3  1  0.66698996  0.33358497  0.49833711  1.0
  Zr  Zr4  1  0.73615329  0.73502638  0.75000000  1.0
  Zr  Zr5  1  0.26384671  0.99887409  0.75000000  1.0
  Zr  Zr6  1  0.00000000  0.26494170  0.75000000  1.0
  Zr  Zr7  1  0.26932860  0.26894845  0.25000000  1.0
  Zr  Zr8  1  0.73067140  0.99961985  0.25000000  1.0
  Zr  Zr9  1  1.00000000  0.73110627  0.25000000  1.0
  Al  Al10  1  1.00000000  0.99975207  0.00484294  1.0
  Al  Al11  1  1.00000000  0.99975207  0.49515706  1.0
  Bi  Bi12  1  0.38934383  0.38912506  0.75000000  1.0
  Bi  Bi13  1  0.61065617  0.99978023  0.75000000  1.0
  Pb  Pb14  1  0.00000000  0.61188290  0.75000000  1.0
  Pb  Pb15  1  0.61538874  0.61521553  0.25000000  1.0
  Pb  Pb16  1  0.38461126  0.99982679  0.25000000  1.0
  Pb  Pb17  1  1.00000000  0.38578566  0.25000000  1.0