# generated using pymatgen
data_Dy7Lu(AlRu)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06321940
_cell_length_b   6.91894842
_cell_length_c   15.86354613
_cell_angle_alpha   90.20095176
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Lu(AlRu)8
_chemical_formula_sum   'Dy7 Lu1 Al8 Ru8'
_cell_volume   445.97238864
_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  0.96418536  0.21912685  1.0
  Dy  Dy1  1  0.25000000  0.16056645  0.56485034  1.0
  Dy  Dy2  1  0.75000000  0.84316874  0.43667781  1.0
  Dy  Dy3  1  0.75000000  0.46452415  0.28085769  1.0
  Dy  Dy4  1  0.75000000  0.33972618  0.06311436  1.0
  Dy  Dy5  1  0.25000000  0.65709501  0.93532748  1.0
  Dy  Dy6  1  0.25000000  0.03514942  0.78013737  1.0
  Lu  Lu7  1  0.25000000  0.53796246  0.71798623  1.0
  Al  Al8  1  0.75000000  0.50423735  0.56748180  1.0
  Al  Al9  1  0.75000000  0.36100708  0.84836965  1.0
  Al  Al10  1  0.75000000  0.99854760  0.93283647  1.0
  Al  Al11  1  0.75000000  0.86197537  0.65141834  1.0
  Al  Al12  1  0.25000000  0.50003209  0.43446593  1.0
  Al  Al13  1  0.25000000  0.99712580  0.06555601  1.0
  Al  Al14  1  0.25000000  0.63694357  0.15023392  1.0
  Al  Al15  1  0.25000000  0.13946583  0.34993833  1.0
  Ru  Ru16  1  0.75000000  0.73583274  0.81114595  1.0
  Ru  Ru17  1  0.25000000  0.23069621  0.93664028  1.0
  Ru  Ru18  1  0.75000000  0.26823050  0.43785847  1.0
  Ru  Ru19  1  0.25000000  0.75673011  0.31271087  1.0
  Ru  Ru20  1  0.75000000  0.76495277  0.06266196  1.0
  Ru  Ru21  1  0.75000000  0.25133196  0.68871555  1.0
  Ru  Ru22  1  0.25000000  0.25597750  0.18747511  1.0
  Ru  Ru23  1  0.25000000  0.73453474  0.56441625  1.0