# generated using pymatgen
data_Ho16CdHg3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48377426
_cell_length_b   9.49219437
_cell_length_c   9.48377336
_cell_angle_alpha   60.02933556
_cell_angle_beta   59.99999633
_cell_angle_gamma   60.02933876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho16CdHg3Rh4
_chemical_formula_sum   'Ho16 Cd1 Hg3 Rh4'
_cell_volume   603.95756433
_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  0.93605370  0.93755097  0.56319767  1.0
  Ho  Ho1  1  0.56221375  0.56436479  0.93671073  1.0
  Ho  Ho2  1  0.69017745  0.69030790  0.30975782  1.0
  Ho  Ho3  1  0.14764463  0.55706611  0.14764463  1.0
  Ho  Ho4  1  0.68901940  0.31140510  0.68901940  1.0
  Ho  Ho5  1  0.15020122  0.14856667  0.15020122  1.0
  Ho  Ho6  1  0.55103089  0.14856667  0.15020122  1.0
  Ho  Ho7  1  0.68901940  0.31140510  0.31055510  1.0
  Ho  Ho8  1  0.15020122  0.14856667  0.55103089  1.0
  Ho  Ho9  1  0.30975782  0.69030790  0.30975782  1.0
  Ho  Ho10  1  0.30975782  0.69030790  0.69017745  1.0
  Ho  Ho11  1  0.93671073  0.56436479  0.56221375  1.0
  Ho  Ho12  1  0.93671073  0.56436479  0.93671073  1.0
  Ho  Ho13  1  0.56319767  0.93755097  0.56319767  1.0
  Ho  Ho14  1  0.56319767  0.93755097  0.93605370  1.0
  Ho  Ho15  1  0.31055510  0.31140510  0.68901940  1.0
  Cd  Cd16  1  0.92125791  0.23622727  0.92125791  1.0
  Hg  Hg17  1  0.91418697  0.91589018  0.25573588  1.0
  Hg  Hg18  1  0.25573588  0.91589018  0.91418697  1.0
  Hg  Hg19  1  0.91418697  0.91589018  0.91418697  1.0
  Rh  Rh20  1  0.35650446  0.35824347  0.92874661  1.0
  Rh  Rh21  1  0.35742553  0.92772242  0.35742553  1.0
  Rh  Rh22  1  0.92874661  0.35824347  0.35650446  1.0
  Rh  Rh23  1  0.35650446  0.35824347  0.35650446  1.0