# generated using pymatgen
data_Zr5CoBi2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87850975
_cell_length_b   8.80141364
_cell_length_c   8.80141366
_cell_angle_alpha   120.18593113
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5CoBi2Pb
_chemical_formula_sum   'Zr10 Co2 Bi4 Pb2'
_cell_volume   393.62802155
_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  0.75000000  0.75750810  0.75750810  1.0
  Zr  Zr1  1  0.25000000  0.24249190  0.24249190  1.0
  Zr  Zr2  1  0.75000000  0.00366769  0.24595129  1.0
  Zr  Zr3  1  0.25000000  0.99633231  0.75404871  1.0
  Zr  Zr4  1  0.75000000  0.24595129  0.00366769  1.0
  Zr  Zr5  1  0.25000000  0.75404871  0.99633231  1.0
  Zr  Zr6  1  0.00000000  0.66688890  0.33311110  1.0
  Zr  Zr7  1  0.00000000  0.33311110  0.66688890  1.0
  Zr  Zr8  1  0.50000000  0.33311110  0.66688890  1.0
  Zr  Zr9  1  0.50000000  0.66688890  0.33311110  1.0
  Co  Co10  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co11  1  0.50000000  0.00000000  0.00000000  1.0
  Bi  Bi12  1  0.75000000  0.00091386  0.60863570  1.0
  Bi  Bi13  1  0.25000000  0.99908614  0.39136430  1.0
  Bi  Bi14  1  0.75000000  0.60863570  0.00091386  1.0
  Bi  Bi15  1  0.25000000  0.39136430  0.99908614  1.0
  Pb  Pb16  1  0.75000000  0.39731796  0.39731796  1.0
  Pb  Pb17  1  0.25000000  0.60268204  0.60268204  1.0