# generated using pymatgen
data_Ho4CdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52444218
_cell_length_b   9.52433760
_cell_length_c   9.52438948
_cell_angle_alpha   59.99983774
_cell_angle_beta   60.00011086
_cell_angle_gamma   59.99972732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4CdRh
_chemical_formula_sum   'Ho16 Cd4 Rh4'
_cell_volume   610.93557583
_cell_formula_units_Z   4
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  0.93661823  0.93661546  0.56338341  1.0
  Ho  Ho1  1  0.56338457  0.56338205  0.93661707  1.0
  Ho  Ho2  1  0.68949995  0.68949797  0.31050184  1.0
  Ho  Ho3  1  0.15076538  0.54770194  0.15076577  1.0
  Ho  Ho4  1  0.68949969  0.31050012  0.68949913  1.0
  Ho  Ho5  1  0.15076550  0.15076493  0.15076534  1.0
  Ho  Ho6  1  0.54770147  0.15076567  0.15076576  1.0
  Ho  Ho7  1  0.68949990  0.31050020  0.31050140  1.0
  Ho  Ho8  1  0.15076579  0.15076556  0.54770193  1.0
  Ho  Ho9  1  0.31050164  0.68949830  0.31050104  1.0
  Ho  Ho10  1  0.31050204  0.68949812  0.68949903  1.0
  Ho  Ho11  1  0.93661823  0.56338198  0.56338366  1.0
  Ho  Ho12  1  0.93661911  0.56338163  0.93661727  1.0
  Ho  Ho13  1  0.56338473  0.93661449  0.56338515  1.0
  Ho  Ho14  1  0.56338517  0.93661441  0.93661737  1.0
  Ho  Ho15  1  0.31050203  0.31049987  0.68949925  1.0
  Cd  Cd16  1  0.91935302  0.91937482  0.24189481  1.0
  Cd  Cd17  1  0.24190325  0.91937986  0.91935884  1.0
  Cd  Cd18  1  0.91935379  0.91937445  0.91937706  1.0
  Cd  Cd19  1  0.91937428  0.24189142  0.91936214  1.0
  Rh  Rh20  1  0.35769853  0.35769692  0.92690567  1.0
  Rh  Rh21  1  0.35769831  0.92690599  0.35769791  1.0
  Rh  Rh22  1  0.92690638  0.35769618  0.35769884  1.0
  Rh  Rh23  1  0.35769803  0.35769667  0.35769831  1.0