# generated using pymatgen
data_HoHfRh5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16062746
_cell_length_b   5.67550878
_cell_length_c   11.28104701
_cell_angle_alpha   89.81256759
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoHfRh5Pb
_chemical_formula_sum   'Ho2 Hf2 Rh10 Pb2'
_cell_volume   266.38558240
_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
  Ho  Ho0  1  0.50000000  0.18978882  0.64071832  1.0
  Ho  Ho1  1  0.50000000  0.81021118  0.35928168  1.0
  Hf  Hf2  1  0.50000000  0.68582299  0.85947305  1.0
  Hf  Hf3  1  0.50000000  0.31417701  0.14052695  1.0
  Rh  Rh4  1  0.50000000  0.21689929  0.88877065  1.0
  Rh  Rh5  1  0.50000000  0.78310071  0.11122935  1.0
  Rh  Rh6  1  0.50000000  0.70643972  0.62608903  1.0
  Rh  Rh7  1  0.50000000  0.29356028  0.37391097  1.0
  Rh  Rh8  1  0.00000000  0.45383998  0.75878899  1.0
  Rh  Rh9  1  0.00000000  0.54616002  0.24121101  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  0.05887602  0.24497843  1.0
  Rh  Rh13  1  0.00000000  0.94112398  0.75502157  1.0
  Pb  Pb14  1  0.00000000  0.50000000  0.50000000  1.0
  Pb  Pb15  1  0.00000000  0.00000000  0.00000000  1.0