# generated using pymatgen
data_Ho3Al12ReIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76977875
_cell_length_b   8.76977887
_cell_length_c   9.49137050
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Al12ReIr3
_chemical_formula_sum   'Ho6 Al24 Re2 Ir6'
_cell_volume   632.17430462
_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  0.19210405  0.38420911  0.25000000  1.0
  Ho  Ho1  1  0.80789595  0.61579089  0.75000000  1.0
  Ho  Ho2  1  0.61579089  0.80789595  0.25000000  1.0
  Ho  Ho3  1  0.38420911  0.19210405  0.75000000  1.0
  Ho  Ho4  1  0.19210405  0.80789595  0.25000000  1.0
  Ho  Ho5  1  0.80789595  0.19210405  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.02469319  1.0
  Al  Al7  1  0.66666700  0.33333300  0.97530681  1.0
  Al  Al8  1  0.66666700  0.33333300  0.52469319  1.0
  Al  Al9  1  0.33333300  0.66666700  0.47530681  1.0
  Al  Al10  1  0.16392659  0.32785119  0.57601760  1.0
  Al  Al11  1  0.83607341  0.67214881  0.42398240  1.0
  Al  Al12  1  0.67214881  0.83607341  0.57601760  1.0
  Al  Al13  1  0.83607341  0.67214881  0.07601760  1.0
  Al  Al14  1  0.32785119  0.16392659  0.42398240  1.0
  Al  Al15  1  0.16392659  0.32785119  0.92398240  1.0
  Al  Al16  1  0.16392659  0.83607341  0.57601760  1.0
  Al  Al17  1  0.32785119  0.16392659  0.07601760  1.0
  Al  Al18  1  0.83607341  0.16392659  0.42398240  1.0
  Al  Al19  1  0.67214881  0.83607341  0.92398240  1.0
  Al  Al20  1  0.83607341  0.16392659  0.07601760  1.0
  Al  Al21  1  0.16392659  0.83607341  0.92398240  1.0
  Al  Al22  1  0.56286804  0.12573709  0.25000000  1.0
  Al  Al23  1  0.43713196  0.87426291  0.75000000  1.0
  Al  Al24  1  0.87426291  0.43713196  0.25000000  1.0
  Al  Al25  1  0.12573709  0.56286804  0.75000000  1.0
  Al  Al26  1  0.56286804  0.43713196  0.25000000  1.0
  Al  Al27  1  0.43713196  0.56286804  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
  Ir  Ir32  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir33  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir34  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir35  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir36  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir37  1  0.50000000  0.50000000  0.50000000  1.0