# generated using pymatgen
data_DyTaB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47258404
_cell_length_b   8.95445173
_cell_length_c   11.26490162
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTaB6Ru
_chemical_formula_sum   'Dy4 Ta4 B24 Ru4'
_cell_volume   350.28308663
_cell_formula_units_Z   4
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  0.00000000  0.32308525  0.41329301  1.0
  Dy  Dy1  1  0.00000000  0.67691475  0.58670699  1.0
  Dy  Dy2  1  0.00000000  0.82308525  0.08670699  1.0
  Dy  Dy3  1  0.00000000  0.17691475  0.91329301  1.0
  Ta  Ta4  1  0.00000000  0.94702995  0.37530953  1.0
  Ta  Ta5  1  0.00000000  0.05297005  0.62469047  1.0
  Ta  Ta6  1  0.00000000  0.44702995  0.12469047  1.0
  Ta  Ta7  1  0.00000000  0.55297005  0.87530953  1.0
  B  B8  1  0.50000000  0.55517177  0.43422394  1.0
  B  B9  1  0.50000000  0.44482823  0.56577606  1.0
  B  B10  1  0.50000000  0.05517177  0.06577606  1.0
  B  B11  1  0.50000000  0.94482823  0.93422394  1.0
  B  B12  1  0.50000000  0.75486946  0.41862235  1.0
  B  B13  1  0.50000000  0.24513054  0.58137765  1.0
  B  B14  1  0.50000000  0.25486946  0.08137765  1.0
  B  B15  1  0.50000000  0.74513054  0.91862235  1.0
  B  B16  1  0.50000000  0.79909977  0.26292698  1.0
  B  B17  1  0.50000000  0.20090023  0.73707302  1.0
  B  B18  1  0.50000000  0.29909977  0.23707302  1.0
  B  B19  1  0.50000000  0.70090023  0.76292698  1.0
  B  B20  1  0.50000000  0.62964634  0.18120295  1.0
  B  B21  1  0.50000000  0.37035366  0.81879705  1.0
  B  B22  1  0.50000000  0.12964634  0.31879705  1.0
  B  B23  1  0.50000000  0.87035366  0.68120295  1.0
  B  B24  1  0.50000000  0.98134823  0.21425805  1.0
  B  B25  1  0.50000000  0.01865177  0.78574195  1.0
  B  B26  1  0.50000000  0.48134823  0.28574195  1.0
  B  B27  1  0.50000000  0.51865177  0.71425805  1.0
  B  B28  1  0.50000000  0.59974877  0.02662171  1.0
  B  B29  1  0.50000000  0.40025123  0.97337829  1.0
  B  B30  1  0.50000000  0.09974877  0.47337829  1.0
  B  B31  1  0.50000000  0.90025123  0.52662171  1.0
  Ru  Ru32  1  0.00000000  0.64447343  0.31827384  1.0
  Ru  Ru33  1  0.00000000  0.35552657  0.68172616  1.0
  Ru  Ru34  1  0.00000000  0.14447343  0.18172616  1.0
  Ru  Ru35  1  0.00000000  0.85552657  0.81827384  1.0