# generated using pymatgen
data_Dy6Al24Ru3Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77221548
_cell_length_b   8.75944851
_cell_length_c   9.44943900
_cell_angle_alpha   90.00000141
_cell_angle_beta   90.14539478
_cell_angle_gamma   119.95186898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Al24Ru3Rh5
_chemical_formula_sum   'Dy6 Al24 Ru3 Rh5'
_cell_volume   629.11679454
_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  0.19104589  0.80571929  0.24914824  1.0
  Dy  Dy1  1  0.19104589  0.38532660  0.24914824  1.0
  Dy  Dy2  1  0.61626886  0.80813443  0.24978818  1.0
  Dy  Dy3  1  0.80895411  0.19428071  0.75085176  1.0
  Dy  Dy4  1  0.80895411  0.61467340  0.75085176  1.0
  Dy  Dy5  1  0.38373114  0.19186557  0.75021182  1.0
  Al  Al6  1  0.56150400  0.43798037  0.25044469  1.0
  Al  Al7  1  0.56150400  0.12352363  0.25044469  1.0
  Al  Al8  1  0.87564309  0.43782155  0.24940583  1.0
  Al  Al9  1  0.43849600  0.56201963  0.74955531  1.0
  Al  Al10  1  0.43849600  0.87647637  0.74955531  1.0
  Al  Al11  1  0.12435691  0.56217845  0.75059417  1.0
  Al  Al12  1  0.32557823  0.16278861  0.42235250  1.0
  Al  Al13  1  0.83661110  0.16287241  0.42256535  1.0
  Al  Al14  1  0.83661110  0.67373869  0.42256535  1.0
  Al  Al15  1  0.67442177  0.83721139  0.57764750  1.0
  Al  Al16  1  0.16338890  0.83712759  0.57743465  1.0
  Al  Al17  1  0.16338890  0.32626131  0.57743465  1.0
  Al  Al18  1  0.67404146  0.83702123  0.92254695  1.0
  Al  Al19  1  0.16195775  0.83546891  0.92256319  1.0
  Al  Al20  1  0.16195775  0.32648884  0.92256319  1.0
  Al  Al21  1  0.32595854  0.16297877  0.07745305  1.0
  Al  Al22  1  0.83804225  0.16453109  0.07743681  1.0
  Al  Al23  1  0.83804225  0.67351116  0.07743681  1.0
  Al  Al24  1  0.66645583  0.33322792  0.52070362  1.0
  Al  Al25  1  0.33354417  0.66677208  0.47929638  1.0
  Al  Al26  1  0.33180635  0.66590317  0.01987248  1.0
  Al  Al27  1  0.66819365  0.33409683  0.98012752  1.0
  Al  Al28  1  0.99936625  0.99968312  0.24992085  1.0
  Al  Al29  1  0.00063375  0.00031688  0.75007915  1.0
  Ru  Ru30  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru31  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru32  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh33  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh34  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh35  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh36  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh37  1  0.50000000  0.00000000  0.00000000  1.0