# generated using pymatgen
data_Ho3Al12(IrOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74092952
_cell_length_b   8.76919842
_cell_length_c   9.46457117
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89341940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Al12(IrOs)2
_chemical_formula_sum   'Ho6 Al24 Ir4 Os4'
_cell_volume   628.94766519
_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  0.19183338  0.38366776  0.25000000  1.0
  Ho  Ho1  1  0.80816662  0.61633224  0.75000000  1.0
  Ho  Ho2  1  0.61316344  0.81065675  0.25000000  1.0
  Ho  Ho3  1  0.38683656  0.18934325  0.75000000  1.0
  Ho  Ho4  1  0.19749331  0.81065675  0.25000000  1.0
  Ho  Ho5  1  0.80250669  0.18934325  0.75000000  1.0
  Al  Al6  1  0.33390880  0.66781759  0.02088879  1.0
  Al  Al7  1  0.66609120  0.33218241  0.97911121  1.0
  Al  Al8  1  0.66609120  0.33218241  0.52088879  1.0
  Al  Al9  1  0.33390880  0.66781759  0.47911121  1.0
  Al  Al10  1  0.16311224  0.32622347  0.57696963  1.0
  Al  Al11  1  0.83688776  0.67377653  0.42303037  1.0
  Al  Al12  1  0.67249373  0.83701717  0.57655691  1.0
  Al  Al13  1  0.83688776  0.67377653  0.07696963  1.0
  Al  Al14  1  0.32750627  0.16298283  0.42344309  1.0
  Al  Al15  1  0.16311224  0.32622347  0.92303037  1.0
  Al  Al16  1  0.16452344  0.83701717  0.57655691  1.0
  Al  Al17  1  0.32750627  0.16298283  0.07655691  1.0
  Al  Al18  1  0.83547656  0.16298283  0.42344309  1.0
  Al  Al19  1  0.67249373  0.83701717  0.92344309  1.0
  Al  Al20  1  0.83547656  0.16298283  0.07655691  1.0
  Al  Al21  1  0.16452344  0.83701717  0.92344309  1.0
  Al  Al22  1  0.56269503  0.12539107  0.25000000  1.0
  Al  Al23  1  0.43730497  0.87460893  0.75000000  1.0
  Al  Al24  1  0.87681386  0.43893946  0.25000000  1.0
  Al  Al25  1  0.12318614  0.56106054  0.75000000  1.0
  Al  Al26  1  0.56212359  0.43893946  0.25000000  1.0
  Al  Al27  1  0.43787641  0.56106054  0.75000000  1.0
  Al  Al28  1  0.00026827  0.00053753  0.25000000  1.0
  Al  Al29  1  0.99973173  0.99946247  0.75000000  1.0
  Ir  Ir30  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir31  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir32  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir33  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os34  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os35  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0