# generated using pymatgen
data_Hf5RePb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63215215
_cell_length_b   8.38173581
_cell_length_c   8.38173553
_cell_angle_alpha   83.51858646
_cell_angle_beta   70.36800652
_cell_angle_gamma   70.36800398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5RePb2
_chemical_formula_sum   'Hf10 Re2 Pb4'
_cell_volume   351.01381962
_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
  Hf  Hf0  1  0.07208785  0.13078445  0.72503985  1.0
  Hf  Hf1  1  0.92791215  0.86921555  0.27496015  1.0
  Hf  Hf2  1  0.79712670  0.27496015  0.13078445  1.0
  Hf  Hf3  1  0.42791215  0.27496015  0.86921555  1.0
  Hf  Hf4  1  0.20287330  0.72503985  0.86921555  1.0
  Hf  Hf5  1  0.57208785  0.72503985  0.13078445  1.0
  Hf  Hf6  1  0.70287330  0.86921555  0.72503985  1.0
  Hf  Hf7  1  0.29712670  0.13078445  0.27496015  1.0
  Hf  Hf8  1  0.25000000  0.50000000  0.50000000  1.0
  Hf  Hf9  1  0.75000000  0.50000000  0.50000000  1.0
  Re  Re10  1  0.25000000  0.00000000  0.00000000  1.0
  Re  Re11  1  0.75000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.16420114  0.50000000  0.17159672  1.0
  Pb  Pb13  1  0.83579886  0.50000000  0.82840328  1.0
  Pb  Pb14  1  0.33579886  0.82840328  0.50000000  1.0
  Pb  Pb15  1  0.66420114  0.17159672  0.50000000  1.0