# generated using pymatgen
data_Dy6Al24CuRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79345366
_cell_length_b   8.75773444
_cell_length_c   9.45932351
_cell_angle_alpha   89.80298507
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13501068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Al24CuRu7
_chemical_formula_sum   'Dy6 Al24 Cu1 Ru7'
_cell_volume   630.00802449
_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  0.18996246  0.80618789  0.25062849  1.0
  Dy  Dy1  1  0.19391522  0.38782944  0.24882886  1.0
  Dy  Dy2  1  0.61622444  0.80618789  0.25062849  1.0
  Dy  Dy3  1  0.81003754  0.19381211  0.74937151  1.0
  Dy  Dy4  1  0.80608478  0.61217056  0.75117114  1.0
  Dy  Dy5  1  0.38377556  0.19381211  0.74937151  1.0
  Al  Al6  1  0.56117090  0.43848472  0.25097380  1.0
  Al  Al7  1  0.56110764  0.12221628  0.24961322  1.0
  Al  Al8  1  0.87731381  0.43848472  0.25097380  1.0
  Al  Al9  1  0.43882910  0.56151528  0.74902620  1.0
  Al  Al10  1  0.43889236  0.87778372  0.75038678  1.0
  Al  Al11  1  0.12268619  0.56151528  0.74902620  1.0
  Al  Al12  1  0.32411380  0.16684118  0.42124981  1.0
  Al  Al13  1  0.84272738  0.16684118  0.42124981  1.0
  Al  Al14  1  0.83675950  0.67351999  0.42199363  1.0
  Al  Al15  1  0.67588620  0.83315882  0.57875019  1.0
  Al  Al16  1  0.15727262  0.83315882  0.57875019  1.0
  Al  Al17  1  0.16324050  0.32648001  0.57800637  1.0
  Al  Al18  1  0.67454495  0.83797359  0.92337952  1.0
  Al  Al19  1  0.16342864  0.83797359  0.92337952  1.0
  Al  Al20  1  0.16297462  0.32595024  0.92185652  1.0
  Al  Al21  1  0.32545505  0.16202641  0.07662048  1.0
  Al  Al22  1  0.83657136  0.16202641  0.07662048  1.0
  Al  Al23  1  0.83702538  0.67404976  0.07814348  1.0
  Al  Al24  1  0.66818987  0.33637875  0.51348205  1.0
  Al  Al25  1  0.33181013  0.66362125  0.48651795  1.0
  Al  Al26  1  0.33347540  0.66695081  0.01339714  1.0
  Al  Al27  1  0.66652460  0.33304919  0.98660286  1.0
  Al  Al28  1  0.99939499  0.99879098  0.24963407  1.0
  Al  Al29  1  0.00060501  0.00120902  0.75036593  1.0
  Cu  Cu30  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru31  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru32  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru33  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru34  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru35  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru36  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru37  1  0.00000000  0.50000000  0.00000000  1.0