# generated using pymatgen
data_Tb5Dy(Al3Ru)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77192472
_cell_length_b   8.76913216
_cell_length_c   9.51454394
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98947248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Dy(Al3Ru)8
_chemical_formula_sum   'Tb5 Dy1 Al24 Ru8'
_cell_volume   633.89332728
_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
  Tb  Tb0  1  0.19319357  0.80676729  0.25000000  1.0
  Tb  Tb1  1  0.19319357  0.38642627  0.25000000  1.0
  Tb  Tb2  1  0.61332508  0.80666254  0.25000000  1.0
  Tb  Tb3  1  0.80683682  0.19317946  0.75000000  1.0
  Tb  Tb4  1  0.80683682  0.61365736  0.75000000  1.0
  Dy  Dy5  1  0.38703700  0.19351800  0.75000000  1.0
  Al  Al6  1  0.56123303  0.43852713  0.25000000  1.0
  Al  Al7  1  0.56123303  0.12270590  0.25000000  1.0
  Al  Al8  1  0.87724770  0.43862385  0.25000000  1.0
  Al  Al9  1  0.43865929  0.56101755  0.75000000  1.0
  Al  Al10  1  0.43865929  0.87764174  0.75000000  1.0
  Al  Al11  1  0.12268271  0.56134186  0.75000000  1.0
  Al  Al12  1  0.32484895  0.16242498  0.42350924  1.0
  Al  Al13  1  0.83753147  0.16240400  0.42318611  1.0
  Al  Al14  1  0.83753147  0.67512747  0.42318611  1.0
  Al  Al15  1  0.67516127  0.83758064  0.57711104  1.0
  Al  Al16  1  0.16248979  0.83772680  0.57719103  1.0
  Al  Al17  1  0.16248979  0.32476299  0.57719103  1.0
  Al  Al18  1  0.67516127  0.83758064  0.92288896  1.0
  Al  Al19  1  0.16248979  0.83772680  0.92280897  1.0
  Al  Al20  1  0.16248979  0.32476299  0.92280897  1.0
  Al  Al21  1  0.32484895  0.16242498  0.07649076  1.0
  Al  Al22  1  0.83753147  0.16240400  0.07681389  1.0
  Al  Al23  1  0.83753147  0.67512747  0.07681389  1.0
  Al  Al24  1  0.66659353  0.33329626  0.50834619  1.0
  Al  Al25  1  0.33327665  0.66663882  0.49210809  1.0
  Al  Al26  1  0.33327665  0.66663882  0.00789191  1.0
  Al  Al27  1  0.66659353  0.33329626  0.99165381  1.0
  Al  Al28  1  0.99981747  0.99990923  0.25000000  1.0
  Al  Al29  1  0.00077052  0.00038526  0.75000000  1.0
  Ru  Ru30  1  0.99996666  0.99998333  0.50004679  1.0
  Ru  Ru31  1  0.99996666  0.99998333  0.99995321  1.0
  Ru  Ru32  1  0.49991188  0.49979523  0.50019121  1.0
  Ru  Ru33  1  0.49991188  0.00011664  0.50019121  1.0
  Ru  Ru34  1  0.99992423  0.49996162  0.50006652  1.0
  Ru  Ru35  1  0.49991188  0.49979523  0.99980879  1.0
  Ru  Ru36  1  0.49991188  0.00011664  0.99980879  1.0
  Ru  Ru37  1  0.99992423  0.49996162  0.99993348  1.0