# generated using pymatgen
data_Ho3Al12ReRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76728336
_cell_length_b   8.76728412
_cell_length_c   9.49828978
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Al12ReRh3
_chemical_formula_sum   'Ho6 Al24 Re2 Rh6'
_cell_volume   632.27525190
_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  0.19197355  0.38394710  0.25000000  1.0
  Ho  Ho1  1  0.80802645  0.61605290  0.75000000  1.0
  Ho  Ho2  1  0.61605290  0.80802645  0.25000000  1.0
  Ho  Ho3  1  0.38394710  0.19197355  0.75000000  1.0
  Ho  Ho4  1  0.19197355  0.80802645  0.25000000  1.0
  Ho  Ho5  1  0.80802645  0.19197355  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.02310599  1.0
  Al  Al7  1  0.66666700  0.33333300  0.97689401  1.0
  Al  Al8  1  0.66666700  0.33333300  0.52310599  1.0
  Al  Al9  1  0.33333300  0.66666700  0.47689401  1.0
  Al  Al10  1  0.16398464  0.32797128  0.57669989  1.0
  Al  Al11  1  0.83601536  0.67202872  0.42330011  1.0
  Al  Al12  1  0.67202872  0.83601536  0.57669989  1.0
  Al  Al13  1  0.83601536  0.67202872  0.07669989  1.0
  Al  Al14  1  0.32797128  0.16398464  0.42330011  1.0
  Al  Al15  1  0.16398464  0.32797128  0.92330011  1.0
  Al  Al16  1  0.16398464  0.83601536  0.57669989  1.0
  Al  Al17  1  0.32797128  0.16398464  0.07669989  1.0
  Al  Al18  1  0.83601536  0.16398464  0.42330011  1.0
  Al  Al19  1  0.67202872  0.83601536  0.92330011  1.0
  Al  Al20  1  0.83601536  0.16398464  0.07669989  1.0
  Al  Al21  1  0.16398464  0.83601536  0.92330011  1.0
  Al  Al22  1  0.56254642  0.12509384  0.25000000  1.0
  Al  Al23  1  0.43745358  0.87490616  0.75000000  1.0
  Al  Al24  1  0.87490616  0.43745358  0.25000000  1.0
  Al  Al25  1  0.12509384  0.56254642  0.75000000  1.0
  Al  Al26  1  0.56254642  0.43745358  0.25000000  1.0
  Al  Al27  1  0.43745358  0.56254642  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
  Re  Re30  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re31  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