# generated using pymatgen
data_Hf4BiRh10Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10858055
_cell_length_b   5.65800960
_cell_length_c   11.14074644
_cell_angle_alpha   90.18737052
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4BiRh10Pb
_chemical_formula_sum   'Hf4 Bi1 Rh10 Pb1'
_cell_volume   258.98073213
_cell_formula_units_Z   1
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  0.50000000  0.17890161  0.64534230  1.0
  Hf  Hf1  1  0.50000000  0.82109839  0.35465770  1.0
  Hf  Hf2  1  0.50000000  0.68259392  0.85806757  1.0
  Hf  Hf3  1  0.50000000  0.31740608  0.14193243  1.0
  Bi  Bi4  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh5  1  0.50000000  0.21462921  0.88118747  1.0
  Rh  Rh6  1  0.50000000  0.78537079  0.11881253  1.0
  Rh  Rh7  1  0.50000000  0.71199696  0.61792638  1.0
  Rh  Rh8  1  0.50000000  0.28800304  0.38207362  1.0
  Rh  Rh9  1  0.00000000  0.44557648  0.74956043  1.0
  Rh  Rh10  1  0.00000000  0.55442352  0.25043957  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh12  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh13  1  0.00000000  0.05447164  0.24997834  1.0
  Rh  Rh14  1  0.00000000  0.94552836  0.75002166  1.0
  Pb  Pb15  1  0.00000000  0.00000000  0.00000000  1.0