# generated using pymatgen
data_Dy20NiRu11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.71708273
_cell_length_b   10.71708264
_cell_length_c   6.36739540
_cell_angle_alpha   89.88517360
_cell_angle_beta   89.88517841
_cell_angle_gamma   89.71697268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy20NiRu11
_chemical_formula_sum   'Dy20 Ni1 Ru11'
_cell_volume   731.32083718
_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  0.29338713  0.08786061  0.37926668  1.0
  Dy  Dy1  1  0.29420232  0.91546579  0.88066716  1.0
  Dy  Dy2  1  0.70934472  0.08813675  0.88126162  1.0
  Dy  Dy3  1  0.70938765  0.91462553  0.38301815  1.0
  Dy  Dy4  1  0.59198631  0.79563424  0.88123899  1.0
  Dy  Dy5  1  0.58679425  0.20827780  0.37921758  1.0
  Dy  Dy6  1  0.41449654  0.79472149  0.38205496  1.0
  Dy  Dy7  1  0.41387540  0.21075691  0.88262811  1.0
  Dy  Dy8  1  0.20436576  0.40801369  0.61876101  1.0
  Dy  Dy9  1  0.20527851  0.58550346  0.11794504  1.0
  Dy  Dy10  1  0.79172220  0.41320575  0.12078242  1.0
  Dy  Dy11  1  0.78924309  0.58612460  0.61737189  1.0
  Dy  Dy12  1  0.91213939  0.70661287  0.12073332  1.0
  Dy  Dy13  1  0.91186325  0.29065528  0.61873838  1.0
  Dy  Dy14  1  0.08453421  0.70579768  0.61933284  1.0
  Dy  Dy15  1  0.08537447  0.29061235  0.11698185  1.0
  Dy  Dy16  1  0.00253072  0.99883810  0.49976244  1.0
  Dy  Dy17  1  0.00116190  0.99746928  0.00023756  1.0
  Dy  Dy18  1  0.50128815  0.50357003  0.99991838  1.0
  Dy  Dy19  1  0.49642997  0.49871185  0.50008162  1.0
  Ni  Ni20  1  0.34668390  0.65331610  0.75000000  1.0
  Ru  Ru21  1  0.84793615  0.15206385  0.25000000  1.0
  Ru  Ru22  1  0.84962008  0.84516269  0.74905203  1.0
  Ru  Ru23  1  0.15483731  0.15037992  0.75094797  1.0
  Ru  Ru24  1  0.15718571  0.84281429  0.25000000  1.0
  Ru  Ru25  1  0.65148822  0.34851178  0.75000000  1.0
  Ru  Ru26  1  0.64722246  0.65501645  0.25291428  1.0
  Ru  Ru27  1  0.34498355  0.35277754  0.24708572  1.0
  Ru  Ru28  1  0.50137289  0.99982051  0.13273405  1.0
  Ru  Ru29  1  0.50057092  0.00148560  0.63415199  1.0
  Ru  Ru30  1  0.99851440  0.49942908  0.86584801  1.0
  Ru  Ru31  1  0.00017949  0.49862711  0.36726595  1.0