# generated using pymatgen
data_Dy6AlCoRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30701636
_cell_length_b   8.30701708
_cell_length_c   8.30701613
_cell_angle_alpha   112.61976611
_cell_angle_beta   110.31559863
_cell_angle_gamma   105.55690134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6AlCoRu
_chemical_formula_sum   'Dy12 Al2 Co2 Ru2'
_cell_volume   439.55658417
_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  0.43727886  0.24312019  0.19415966  1.0
  Dy  Dy1  1  0.56272114  0.75687981  0.80584034  1.0
  Dy  Dy2  1  0.04896053  0.24312019  0.80584034  1.0
  Dy  Dy3  1  0.95103947  0.75687981  0.19415966  1.0
  Dy  Dy4  1  0.18130970  0.28246760  0.46377730  1.0
  Dy  Dy5  1  0.81869030  0.71753240  0.53622270  1.0
  Dy  Dy6  1  0.18130970  0.71753240  0.89884310  1.0
  Dy  Dy7  1  0.81869030  0.28246760  0.10115690  1.0
  Dy  Dy8  1  0.32235040  0.63888738  0.31653798  1.0
  Dy  Dy9  1  0.67764960  0.36111262  0.68346202  1.0
  Dy  Dy10  1  0.32235040  0.00581142  0.68346202  1.0
  Dy  Dy11  1  0.67764960  0.99418858  0.31653798  1.0
  Al  Al12  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al13  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co14  1  0.11042435  0.61042435  0.50000000  1.0
  Co  Co15  1  0.88957565  0.38957565  0.50000000  1.0
  Ru  Ru16  1  0.32199675  1.00000000  0.32199675  1.0
  Ru  Ru17  1  0.67800325  0.00000000  0.67800325  1.0