# generated using pymatgen
data_Ho6Al24Ru7Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74855331
_cell_length_b   8.75718643
_cell_length_c   9.47262478
_cell_angle_alpha   90.00000063
_cell_angle_beta   89.86137030
_cell_angle_gamma   120.03265490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Al24Ru7Rh
_chemical_formula_sum   'Ho6 Al24 Ru7 Rh1'
_cell_volume   628.28560333
_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  0.80506070  0.19177930  0.74889230  1.0
  Ho  Ho1  1  0.19493930  0.80822070  0.25110770  1.0
  Ho  Ho2  1  0.38821483  0.19410641  0.74959087  1.0
  Ho  Ho3  1  0.61178517  0.80589359  0.25040913  1.0
  Ho  Ho4  1  0.80506070  0.61328240  0.74889230  1.0
  Ho  Ho5  1  0.19493930  0.38671760  0.25110770  1.0
  Al  Al6  1  0.66534127  0.33267013  0.99024318  1.0
  Al  Al7  1  0.33465873  0.66732987  0.00975682  1.0
  Al  Al8  1  0.33317366  0.66658683  0.49062479  1.0
  Al  Al9  1  0.66682634  0.33341317  0.50937521  1.0
  Al  Al10  1  0.83809415  0.16257144  0.42264298  1.0
  Al  Al11  1  0.16190585  0.83742856  0.57735702  1.0
  Al  Al12  1  0.32514643  0.16257271  0.42319611  1.0
  Al  Al13  1  0.16328808  0.83911626  0.92285569  1.0
  Al  Al14  1  0.67485357  0.83742729  0.57680389  1.0
  Al  Al15  1  0.83671192  0.16088374  0.07714431  1.0
  Al  Al16  1  0.83809415  0.67552271  0.42264298  1.0
  Al  Al17  1  0.67526123  0.83763012  0.92307807  1.0
  Al  Al18  1  0.16190585  0.32447729  0.57735702  1.0
  Al  Al19  1  0.32473877  0.16236988  0.07692193  1.0
  Al  Al20  1  0.16328808  0.32417282  0.92285569  1.0
  Al  Al21  1  0.83671192  0.67582718  0.07714431  1.0
  Al  Al22  1  0.43820067  0.56074629  0.75041785  1.0
  Al  Al23  1  0.56179933  0.43925371  0.24958215  1.0
  Al  Al24  1  0.12163066  0.56081633  0.74952812  1.0
  Al  Al25  1  0.87836934  0.43918367  0.25047188  1.0
  Al  Al26  1  0.43820067  0.87745538  0.75041785  1.0
  Al  Al27  1  0.56179933  0.12254462  0.24958215  1.0
  Al  Al28  1  0.99996650  0.99998325  0.74993195  1.0
  Al  Al29  1  0.00003350  0.00001675  0.25006805  1.0
  Ru  Ru30  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru31  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru32  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru33  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru34  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru35  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru36  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh37  1  0.00000000  0.50000000  0.00000000  1.0