# generated using pymatgen
data_Dy5AlZnRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28656608
_cell_length_b   8.28656659
_cell_length_c   8.22687620
_cell_angle_alpha   109.55519309
_cell_angle_beta   109.48051612
_cell_angle_gamma   109.67059996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5AlZnRu3
_chemical_formula_sum   'Dy10 Al2 Zn2 Ru6'
_cell_volume   433.29421303
_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  0.25398331  0.68235471  0.43550090  1.0
  Dy  Dy1  1  0.74685382  0.81848142  0.06449910  1.0
  Dy  Dy2  1  0.43194896  0.25163562  0.68305454  1.0
  Dy  Dy3  1  0.68048190  0.43048190  0.25000000  1.0
  Dy  Dy4  1  0.06858108  0.74889443  0.81694546  1.0
  Dy  Dy5  1  0.81746648  0.06746648  0.75000000  1.0
  Dy  Dy6  1  0.21913105  0.22051419  0.21974199  1.0
  Dy  Dy7  1  0.50077220  0.99938907  0.28025801  1.0
  Dy  Dy8  1  0.28169073  0.49913577  0.99877933  1.0
  Dy  Dy9  1  0.00035644  0.28291040  0.50122067  1.0
  Al  Al10  1  0.91196692  0.50210864  0.00298138  1.0
  Al  Al11  1  0.99912627  0.90898354  0.49701862  1.0
  Zn  Zn12  1  0.58808633  0.58620794  0.58647943  1.0
  Zn  Zn13  1  0.49972750  0.00160590  0.91352057  1.0
  Ru  Ru14  1  0.24325183  0.12199059  0.87020917  1.0
  Ru  Ru15  1  0.75178142  0.37304266  0.62979083  1.0
  Ru  Ru16  1  0.87995402  0.25698647  0.12697774  1.0
  Ru  Ru17  1  0.12315558  0.87315458  0.25000000  1.0
  Ru  Ru18  1  0.63000873  0.75297728  0.37302226  1.0
  Ru  Ru19  1  0.37167643  0.62167643  0.75000000  1.0