# generated using pymatgen
data_Dy7Th3(Al2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34708755
_cell_length_b   8.39334317
_cell_length_c   8.34708706
_cell_angle_alpha   109.09529421
_cell_angle_beta   109.03857630
_cell_angle_gamma   110.05620669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Th3(Al2Ru3)2
_chemical_formula_sum   'Dy7 Th3 Al4 Ru6'
_cell_volume   451.38075471
_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  0.68429286  0.43339202  0.24996795  1.0
  Dy  Dy1  1  0.06583363  0.75000000  0.81583363  1.0
  Dy  Dy2  1  0.81657492  0.06660798  0.75089983  1.0
  Dy  Dy3  1  0.22064841  0.21748971  0.21421291  1.0
  Dy  Dy4  1  0.49785928  0.99717383  0.27987185  1.0
  Dy  Dy5  1  0.28269802  0.50282617  0.00068545  1.0
  Dy  Dy6  1  0.99672220  0.28251029  0.50315770  1.0
  Th  Th7  1  0.24791452  0.68642198  0.44022014  1.0
  Th  Th8  1  0.75379816  0.81357802  0.06149253  1.0
  Th  Th9  1  0.43911330  0.25000000  0.68911330  1.0
  Al  Al10  1  0.60063768  0.59754454  0.58797099  1.0
  Al  Al11  1  0.50648535  0.00837894  0.91600618  1.0
  Al  Al12  1  0.90762824  0.49162106  0.99810642  1.0
  Al  Al13  1  0.99042645  0.90245546  0.50309314  1.0
  Ru  Ru14  1  0.25555550  0.12947979  0.86306535  1.0
  Ru  Ru15  1  0.73358557  0.37052021  0.62607471  1.0
  Ru  Ru16  1  0.88128251  0.25000000  0.13128351  1.0
  Ru  Ru17  1  0.11583204  0.86447945  0.24949623  1.0
  Ru  Ru18  1  0.61809758  0.75000000  0.36809758  1.0
  Ru  Ru19  1  0.38501578  0.63551955  0.75135160  1.0