# generated using pymatgen
data_DyAl5Cu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.24433875
_cell_length_b   8.10344337
_cell_length_c   7.77020739
_cell_angle_alpha   80.35656107
_cell_angle_beta   51.24585509
_cell_angle_gamma   48.39757219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyAl5Cu6
_chemical_formula_sum   'Dy2 Al10 Cu12'
_cell_volume   340.40416696
_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  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.25000000  0.25000000  0.25000000  1.0
  Al  Al2  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al3  1  0.75000000  0.75000000  0.75000000  1.0
  Al  Al4  1  0.75568433  0.07041853  0.83407672  1.0
  Al  Al5  1  0.83407672  0.33982143  0.75568433  1.0
  Al  Al6  1  0.07041853  0.75568433  0.33982143  1.0
  Al  Al7  1  0.33982143  0.83407672  0.07041853  1.0
  Al  Al8  1  0.49431567  0.17958147  0.41592328  1.0
  Al  Al9  1  0.41592328  0.91017857  0.49431567  1.0
  Al  Al10  1  0.17958147  0.49431567  0.91017857  1.0
  Al  Al11  1  0.91017857  0.41592328  0.17958147  1.0
  Cu  Cu12  1  0.62500000  0.12500000  0.62500000  1.0
  Cu  Cu13  1  0.62500000  0.62500000  0.62500000  1.0
  Cu  Cu14  1  0.12500000  0.62500000  0.62500000  1.0
  Cu  Cu15  1  0.62500000  0.62500000  0.12500000  1.0
  Cu  Cu16  1  0.49078294  0.43596178  0.18354487  1.0
  Cu  Cu17  1  0.18354487  0.88971041  0.49078294  1.0
  Cu  Cu18  1  0.43596178  0.49078294  0.88971041  1.0
  Cu  Cu19  1  0.88971041  0.18354487  0.43596178  1.0
  Cu  Cu20  1  0.75921706  0.81403822  0.06645513  1.0
  Cu  Cu21  1  0.06645513  0.36028959  0.75921706  1.0
  Cu  Cu22  1  0.81403822  0.75921706  0.36028959  1.0
  Cu  Cu23  1  0.36028959  0.06645513  0.81403822  1.0