# generated using pymatgen
data_Dy10Al(ZnRu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22740195
_cell_length_b   8.28812921
_cell_length_c   8.22740156
_cell_angle_alpha   109.62081075
_cell_angle_beta   109.32121535
_cell_angle_gamma   109.62081861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10Al(ZnRu2)3
_chemical_formula_sum   'Dy10 Al1 Zn3 Ru6'
_cell_volume   431.07704502
_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  0.25106987  0.68103067  0.43362032  1.0
  Dy  Dy1  1  0.74932410  0.81833155  0.06572025  1.0
  Dy  Dy2  1  0.43428075  0.25261031  0.68360385  1.0
  Dy  Dy3  1  0.68254946  0.42996180  0.24893013  1.0
  Dy  Dy4  1  0.06638068  0.74741135  0.81745054  1.0
  Dy  Dy5  1  0.81639615  0.06900745  0.75067590  1.0
  Dy  Dy6  1  0.22071155  0.22109631  0.22166784  1.0
  Dy  Dy7  1  0.50095729  0.00038276  0.27928845  1.0
  Dy  Dy8  1  0.27833216  0.49942847  0.99904371  1.0
  Dy  Dy9  1  0.00000000  0.28000969  0.50000100  1.0
  Al  Al10  1  0.00000000  0.90915806  0.50000100  1.0
  Zn  Zn11  1  0.49792801  0.99993012  0.91055835  1.0
  Zn  Zn12  1  0.58944165  0.58937077  0.58736866  1.0
  Zn  Zn13  1  0.91263134  0.50200311  0.00207299  1.0
  Ru  Ru14  1  0.24279457  0.12291995  0.87083298  1.0
  Ru  Ru15  1  0.74869445  0.37146971  0.62058141  1.0
  Ru  Ru16  1  0.87941759  0.25089030  0.12811204  1.0
  Ru  Ru17  1  0.12803941  0.88012638  0.25720743  1.0
  Ru  Ru18  1  0.62916602  0.75208697  0.37195959  1.0
  Ru  Ru19  1  0.37188696  0.62277526  0.75130555  1.0