# generated using pymatgen
data_HfZrRh5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10376109
_cell_length_b   5.65842981
_cell_length_c   11.18927563
_cell_angle_alpha   89.85274289
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZrRh5Pb
_chemical_formula_sum   'Hf2 Zr2 Rh10 Pb2'
_cell_volume   259.82356679
_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  0.50000000  0.68394501  0.85822676  1.0
  Hf  Hf1  1  0.50000000  0.31605499  0.14177324  1.0
  Zr  Zr2  1  0.50000000  0.18620725  0.64218081  1.0
  Zr  Zr3  1  0.50000000  0.81379275  0.35781919  1.0
  Rh  Rh4  1  0.50000000  0.21505149  0.88176591  1.0
  Rh  Rh5  1  0.50000000  0.78494851  0.11823409  1.0
  Rh  Rh6  1  0.50000000  0.71502114  0.62083399  1.0
  Rh  Rh7  1  0.50000000  0.28497886  0.37916601  1.0
  Rh  Rh8  1  0.00000000  0.44802867  0.75167600  1.0
  Rh  Rh9  1  0.00000000  0.55197133  0.24832400  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh12  1  0.00000000  0.05362958  0.24935586  1.0
  Rh  Rh13  1  0.00000000  0.94637042  0.75064414  1.0
  Pb  Pb14  1  0.00000000  0.50000000  0.50000000  1.0
  Pb  Pb15  1  0.00000000  0.00000000  0.00000000  1.0