# generated using pymatgen
data_Zr5AlBi2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84431532
_cell_length_b   8.84431492
_cell_length_c   5.93649331
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89662534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5AlBi2Pb
_chemical_formula_sum   'Zr10 Al2 Bi4 Pb2'
_cell_volume   402.56914074
_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  0.66679364  0.33321269  0.00237161  1.0
  Zr  Zr1  1  0.33321269  0.66679364  0.00237161  1.0
  Zr  Zr2  1  0.33321269  0.66679364  0.49762839  1.0
  Zr  Zr3  1  0.66679364  0.33321269  0.49762839  1.0
  Zr  Zr4  1  0.73751488  0.73751488  0.75000000  1.0
  Zr  Zr5  1  0.26229577  0.00013198  0.75000000  1.0
  Zr  Zr6  1  0.00013198  0.26229577  0.75000000  1.0
  Zr  Zr7  1  0.26926405  0.26926405  0.25000000  1.0
  Zr  Zr8  1  0.73108516  0.00088467  0.25000000  1.0
  Zr  Zr9  1  0.00088467  0.73108516  0.25000000  1.0
  Al  Al10  1  0.00035545  0.00035545  0.00630273  1.0
  Al  Al11  1  0.00035545  0.00035545  0.49369727  1.0
  Bi  Bi12  1  0.38968826  0.38968826  0.75000000  1.0
  Bi  Bi13  1  0.60894040  0.00047931  0.75000000  1.0
  Bi  Bi14  1  0.00047931  0.60894040  0.75000000  1.0
  Bi  Bi15  1  0.61449600  0.61449600  0.25000000  1.0
  Pb  Pb16  1  0.38420134  0.00029361  0.25000000  1.0
  Pb  Pb17  1  0.00029361  0.38420134  0.25000000  1.0