# generated using pymatgen
data_ErHfRh5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15681015
_cell_length_b   5.66622764
_cell_length_c   11.26348763
_cell_angle_alpha   89.83955665
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErHfRh5Pb
_chemical_formula_sum   'Er2 Hf2 Rh10 Pb2'
_cell_volume   265.29275613
_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
  Er  Er0  1  0.50000000  0.18988624  0.64045795  1.0
  Er  Er1  1  0.50000000  0.81011376  0.35954205  1.0
  Hf  Hf2  1  0.50000000  0.68616697  0.85931119  1.0
  Hf  Hf3  1  0.50000000  0.31383303  0.14068881  1.0
  Rh  Rh4  1  0.50000000  0.21667230  0.88809406  1.0
  Rh  Rh5  1  0.50000000  0.78332770  0.11190594  1.0
  Rh  Rh6  1  0.50000000  0.70685073  0.62563226  1.0
  Rh  Rh7  1  0.50000000  0.29314927  0.37436774  1.0
  Rh  Rh8  1  0.00000000  0.45357735  0.75828094  1.0
  Rh  Rh9  1  0.00000000  0.54642265  0.24171906  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  0.05801666  0.24563456  1.0
  Rh  Rh13  1  0.00000000  0.94198334  0.75436544  1.0
  Pb  Pb14  1  0.00000000  0.50000000  0.50000000  1.0
  Pb  Pb15  1  0.00000000  0.00000000  0.00000000  1.0