# generated using pymatgen
data_HoHf3(Rh5Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12274732
_cell_length_b   5.66255853
_cell_length_c   11.22117592
_cell_angle_alpha   89.96661136
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoHf3(Rh5Pb)2
_chemical_formula_sum   'Ho1 Hf3 Rh10 Pb2'
_cell_volume   261.96165160
_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
  Ho  Ho0  1  0.50000000  0.19024937  0.64030353  1.0
  Hf  Hf1  1  0.50000000  0.81464491  0.35763726  1.0
  Hf  Hf2  1  0.50000000  0.68789931  0.85750302  1.0
  Hf  Hf3  1  0.50000000  0.31603156  0.14015763  1.0
  Rh  Rh4  1  0.50000000  0.21840874  0.88832198  1.0
  Rh  Rh5  1  0.50000000  0.78460078  0.11935597  1.0
  Rh  Rh6  1  0.50000000  0.70950464  0.61989304  1.0
  Rh  Rh7  1  0.50000000  0.28624396  0.37449229  1.0
  Rh  Rh8  1  0.00000000  0.45546491  0.75700913  1.0
  Rh  Rh9  1  0.00000000  0.55336226  0.24835822  1.0
  Rh  Rh10  1  0.00000000  0.98977764  0.49353665  1.0
  Rh  Rh11  1  0.00000000  0.50161165  0.00192576  1.0
  Rh  Rh12  1  0.00000000  0.05311795  0.24812052  1.0
  Rh  Rh13  1  0.00000000  0.94293433  0.75394679  1.0
  Pb  Pb14  1  0.00000000  0.49703314  0.49832433  1.0
  Pb  Pb15  1  0.00000000  0.99911484  0.00111388  1.0