# generated using pymatgen
data_Ho3Al12RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75557555
_cell_length_b   8.75557556
_cell_length_c   9.43427050
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Al12RuRh3
_chemical_formula_sum   'Ho6 Al24 Ru2 Rh6'
_cell_volume   626.33743970
_cell_formula_units_Z   2
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  0.19240326  0.38480751  0.25000000  1.0
  Ho  Ho1  1  0.80759674  0.61519249  0.75000000  1.0
  Ho  Ho2  1  0.61519249  0.80759674  0.25000000  1.0
  Ho  Ho3  1  0.38480751  0.19240326  0.75000000  1.0
  Ho  Ho4  1  0.19240326  0.80759674  0.25000000  1.0
  Ho  Ho5  1  0.80759674  0.19240326  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.02492096  1.0
  Al  Al7  1  0.66666700  0.33333300  0.97507904  1.0
  Al  Al8  1  0.66666700  0.33333300  0.52492096  1.0
  Al  Al9  1  0.33333300  0.66666700  0.47507904  1.0
  Al  Al10  1  0.16330085  0.32660270  0.57721328  1.0
  Al  Al11  1  0.83669915  0.67339730  0.42278672  1.0
  Al  Al12  1  0.67339730  0.83669915  0.57721328  1.0
  Al  Al13  1  0.83669915  0.67339730  0.07721328  1.0
  Al  Al14  1  0.32660270  0.16330085  0.42278672  1.0
  Al  Al15  1  0.16330085  0.32660270  0.92278672  1.0
  Al  Al16  1  0.16330085  0.83669915  0.57721328  1.0
  Al  Al17  1  0.32660270  0.16330085  0.07721328  1.0
  Al  Al18  1  0.83669915  0.16330085  0.42278672  1.0
  Al  Al19  1  0.67339730  0.83669915  0.92278672  1.0
  Al  Al20  1  0.83669915  0.16330085  0.07721328  1.0
  Al  Al21  1  0.16330085  0.83669915  0.92278672  1.0
  Al  Al22  1  0.56198447  0.12396993  0.25000000  1.0
  Al  Al23  1  0.43801553  0.87603007  0.75000000  1.0
  Al  Al24  1  0.87603007  0.43801553  0.25000000  1.0
  Al  Al25  1  0.12396993  0.56198447  0.75000000  1.0
  Al  Al26  1  0.56198447  0.43801553  0.25000000  1.0
  Al  Al27  1  0.43801553  0.56198447  0.75000000  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75000000  1.0
  Ru  Ru30  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru31  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh32  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh33  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh34  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh35  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh36  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh37  1  0.50000000  0.50000000  0.50000000  1.0