# generated using pymatgen
data_Dy4AlCuRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29024040
_cell_length_b   5.33905737
_cell_length_c   8.53562560
_cell_angle_alpha   89.86923304
_cell_angle_beta   89.99974693
_cell_angle_gamma   119.69701134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4AlCuRu6
_chemical_formula_sum   'Dy4 Al1 Cu1 Ru6'
_cell_volume   209.42202410
_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  0.66811834  0.33624855  0.56936562  1.0
  Dy  Dy1  1  0.33575381  0.67150701  0.42915324  1.0
  Dy  Dy2  1  0.33112399  0.66223793  0.06207115  1.0
  Dy  Dy3  1  0.66460050  0.32918595  0.93565102  1.0
  Al  Al4  1  0.99490621  0.98981590  0.49865424  1.0
  Cu  Cu5  1  0.16854062  0.33707292  0.74883922  1.0
  Ru  Ru6  1  0.99476844  0.98950791  0.00616627  1.0
  Ru  Ru7  1  0.17986498  0.83961222  0.74820931  1.0
  Ru  Ru8  1  0.65974812  0.83961311  0.74820858  1.0
  Ru  Ru9  1  0.83012723  0.66025600  0.24681515  1.0
  Ru  Ru10  1  0.82726093  0.17247808  0.25343312  1.0
  Ru  Ru11  1  0.34518684  0.17246243  0.25343307  1.0