# generated using pymatgen
data_Ho12AlSi7Rh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52796859
_cell_length_b   7.72538783
_cell_length_c   13.04460474
_cell_angle_alpha   89.75658984
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12AlSi7Rh8
_chemical_formula_sum   'Ho12 Al1 Si7 Rh8'
_cell_volume   557.07396674
_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  0.63070186  0.25589972  0.25188140  1.0
  Ho  Ho1  1  0.37040380  0.74382047  0.74807124  1.0
  Ho  Ho2  1  0.37040380  0.75617953  0.25192876  1.0
  Ho  Ho3  1  0.63070186  0.24410028  0.74811860  1.0
  Ho  Ho4  1  0.14721455  0.39846387  0.10326711  1.0
  Ho  Ho5  1  0.85650183  0.60523571  0.89759091  1.0
  Ho  Ho6  1  0.85985242  0.60632592  0.60133742  1.0
  Ho  Ho7  1  0.85985242  0.89367408  0.39866258  1.0
  Ho  Ho8  1  0.14086473  0.39302912  0.39833190  1.0
  Ho  Ho9  1  0.14086473  0.10697088  0.60166810  1.0
  Ho  Ho10  1  0.14721455  0.10153613  0.89673289  1.0
  Ho  Ho11  1  0.85650183  0.89476429  0.10240909  1.0
  Al  Al12  1  0.62889767  0.25000000  0.00000000  1.0
  Si  Si13  1  0.13774863  0.10757495  0.25091207  1.0
  Si  Si14  1  0.86341402  0.89295788  0.74851150  1.0
  Si  Si15  1  0.86341402  0.60704212  0.25148850  1.0
  Si  Si16  1  0.13774863  0.39242505  0.74908793  1.0
  Si  Si17  1  0.37076093  0.75000000  0.00000000  1.0
  Si  Si18  1  0.37435870  0.75000000  0.50000000  1.0
  Si  Si19  1  0.62577250  0.25000000  0.50000000  1.0
  Rh  Rh20  1  0.35733827  0.02824738  0.09272214  1.0
  Rh  Rh21  1  0.63624073  0.96049448  0.90743508  1.0
  Rh  Rh22  1  0.63613140  0.96595352  0.59042542  1.0
  Rh  Rh23  1  0.63613140  0.53404648  0.40957458  1.0
  Rh  Rh24  1  0.36369488  0.03382201  0.40972695  1.0
  Rh  Rh25  1  0.36369488  0.46617799  0.59027305  1.0
  Rh  Rh26  1  0.35733827  0.47175262  0.90727786  1.0
  Rh  Rh27  1  0.63624073  0.53950552  0.09256492  1.0