# generated using pymatgen
data_CeHo2(RhPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69920715
_cell_length_b   7.77489867
_cell_length_c   3.80695638
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.32573207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo2(RhPb)3
_chemical_formula_sum   'Ce1 Ho2 Rh3 Pb3'
_cell_volume   196.70455406
_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
  Ce  Ce0  1  1.00000000  0.59047196  0.50000000  1.0
  Ho  Ho1  1  0.40113451  0.40202872  0.50000000  1.0
  Ho  Ho2  1  0.59886549  0.00089421  0.50000000  1.0
  Rh  Rh3  1  0.00000000  0.99326628  0.50000000  1.0
  Rh  Rh4  1  0.68316941  0.34801345  0.00000000  1.0
  Rh  Rh5  1  0.31683059  0.66484504  0.00000000  1.0
  Pb  Pb6  1  0.72440774  0.73446960  0.00000000  1.0
  Pb  Pb7  1  0.27559226  0.01006186  0.00000000  1.0
  Pb  Pb8  1  1.00000000  0.25594888  0.00000000  1.0