# generated using pymatgen
data_Dy3Ho5(AlRu)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06320768
_cell_length_b   6.92196957
_cell_length_c   15.85623472
_cell_angle_alpha   90.01965273
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho5(AlRu)8
_chemical_formula_sum   'Dy3 Ho5 Al8 Ru8'
_cell_volume   445.96291712
_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
  Dy  Dy0  1  0.75000000  0.96374655  0.21872986  1.0
  Dy  Dy1  1  0.25000000  0.15791434  0.56426124  1.0
  Dy  Dy2  1  0.75000000  0.84044413  0.43616911  1.0
  Ho  Ho3  1  0.75000000  0.46285646  0.28100466  1.0
  Ho  Ho4  1  0.75000000  0.34279620  0.06356615  1.0
  Ho  Ho5  1  0.25000000  0.65900901  0.93604484  1.0
  Ho  Ho6  1  0.25000000  0.03695141  0.78147287  1.0
  Ho  Ho7  1  0.25000000  0.53666795  0.71922143  1.0
  Al  Al8  1  0.75000000  0.50068009  0.56648170  1.0
  Al  Al9  1  0.75000000  0.36367059  0.84955982  1.0
  Al  Al10  1  0.75000000  0.00262960  0.93383942  1.0
  Al  Al11  1  0.75000000  0.86150856  0.65131088  1.0
  Al  Al12  1  0.25000000  0.49752473  0.43381855  1.0
  Al  Al13  1  0.25000000  0.99930084  0.06570669  1.0
  Al  Al14  1  0.25000000  0.63734979  0.15017381  1.0
  Al  Al15  1  0.25000000  0.13734153  0.34909678  1.0
  Ru  Ru16  1  0.75000000  0.74462444  0.81277345  1.0
  Ru  Ru17  1  0.25000000  0.23546209  0.93728953  1.0
  Ru  Ru18  1  0.75000000  0.26568454  0.43702691  1.0
  Ru  Ru19  1  0.25000000  0.75455945  0.31203902  1.0
  Ru  Ru20  1  0.75000000  0.76613292  0.06205778  1.0
  Ru  Ru21  1  0.75000000  0.24317848  0.68819100  1.0
  Ru  Ru22  1  0.25000000  0.25749737  0.18686144  1.0
  Ru  Ru23  1  0.25000000  0.73246892  0.56330204  1.0