# generated using pymatgen
data_Dy3Al12CuRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75239561
_cell_length_b   8.75239546
_cell_length_c   9.43597963
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.47091823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Al12CuRu3
_chemical_formula_sum   'Dy6 Al24 Cu2 Ru6'
_cell_volume   629.30659811
_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
  Dy  Dy0  1  0.19499746  0.80500254  0.25000000  1.0
  Dy  Dy1  1  0.18888247  0.38363004  0.25000000  1.0
  Dy  Dy2  1  0.61636996  0.81111753  0.25000000  1.0
  Dy  Dy3  1  0.80500254  0.19499746  0.75000000  1.0
  Dy  Dy4  1  0.81111753  0.61636996  0.75000000  1.0
  Dy  Dy5  1  0.38363004  0.18888247  0.75000000  1.0
  Al  Al6  1  0.56142084  0.43857916  0.25000000  1.0
  Al  Al7  1  0.56162167  0.12344209  0.25000000  1.0
  Al  Al8  1  0.87655791  0.43837833  0.25000000  1.0
  Al  Al9  1  0.43857916  0.56142084  0.75000000  1.0
  Al  Al10  1  0.43837833  0.87655791  0.75000000  1.0
  Al  Al11  1  0.12344209  0.56162167  0.75000000  1.0
  Al  Al12  1  0.32453380  0.15757869  0.42252713  1.0
  Al  Al13  1  0.83597545  0.16402455  0.42170164  1.0
  Al  Al14  1  0.84242131  0.67546620  0.42252713  1.0
  Al  Al15  1  0.67546620  0.84242131  0.57747287  1.0
  Al  Al16  1  0.16402455  0.83597545  0.57829836  1.0
  Al  Al17  1  0.15757869  0.32453380  0.57747287  1.0
  Al  Al18  1  0.67546620  0.84242131  0.92252713  1.0
  Al  Al19  1  0.16402455  0.83597545  0.92170164  1.0
  Al  Al20  1  0.15757869  0.32453380  0.92252713  1.0
  Al  Al21  1  0.32453380  0.15757869  0.07747287  1.0
  Al  Al22  1  0.83597545  0.16402455  0.07829836  1.0
  Al  Al23  1  0.84242131  0.67546620  0.07747287  1.0
  Al  Al24  1  0.66789978  0.33210022  0.51800702  1.0
  Al  Al25  1  0.33210022  0.66789978  0.48199298  1.0
  Al  Al26  1  0.33210022  0.66789978  0.01800702  1.0
  Al  Al27  1  0.66789978  0.33210022  0.98199298  1.0
  Al  Al28  1  0.99818659  0.00181341  0.25000000  1.0
  Al  Al29  1  0.00181341  0.99818659  0.75000000  1.0
  Cu  Cu30  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu31  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru32  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru33  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru34  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru35  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru36  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru37  1  0.00000000  0.50000000  0.00000000  1.0