# generated using pymatgen
data_DyTa5(B2Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44878813
_cell_length_b   9.44878813
_cell_length_c   3.04076247
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.37281094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTa5(B2Ru5)2
_chemical_formula_sum   'Dy1 Ta5 B4 Ru10'
_cell_volume   271.47230152
_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  0.82477114  0.67522886  0.00000000  1.0
  Ta  Ta1  1  0.17765383  0.32234617  0.00000000  1.0
  Ta  Ta2  1  0.32492457  0.82312637  0.00000000  1.0
  Ta  Ta3  1  0.67687363  0.17507543  0.00000000  1.0
  Ta  Ta4  1  0.50122675  0.50048133  0.00000000  1.0
  Ta  Ta5  1  0.99951867  0.99877325  0.00000000  1.0
  B  B6  1  0.61838821  0.88161179  0.00000000  1.0
  B  B7  1  0.37685960  0.12314040  0.00000000  1.0
  B  B8  1  0.12372722  0.61940646  0.00000000  1.0
  B  B9  1  0.88059354  0.37627278  0.00000000  1.0
  Ru  Ru10  1  0.55756898  0.72507643  0.50000000  1.0
  Ru  Ru11  1  0.42609287  0.28372797  0.50000000  1.0
  Ru  Ru12  1  0.08294401  0.78270285  0.50000000  1.0
  Ru  Ru13  1  0.93044612  0.21533213  0.50000000  1.0
  Ru  Ru14  1  0.28466787  0.56955388  0.50000000  1.0
  Ru  Ru15  1  0.71729715  0.41705599  0.50000000  1.0
  Ru  Ru16  1  0.21627203  0.07390713  0.50000000  1.0
  Ru  Ru17  1  0.77492357  0.94243102  0.50000000  1.0
  Ru  Ru18  1  0.49551292  0.00448708  0.50000000  1.0
  Ru  Ru19  1  0.00973532  0.49026468  0.50000000  1.0