# generated using pymatgen
data_Dy2TaB2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62520460
_cell_length_b   9.62520460
_cell_length_c   3.10998662
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2TaB2Ru5
_chemical_formula_sum   'Dy4 Ta2 B4 Ru10'
_cell_volume   288.12335340
_cell_formula_units_Z   2
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  0.82522401  0.67477599  0.00000000  1.0
  Dy  Dy1  1  0.17477599  0.32522401  0.00000000  1.0
  Dy  Dy2  1  0.32522401  0.82522401  0.00000000  1.0
  Dy  Dy3  1  0.67477599  0.17477599  0.00000000  1.0
  Ta  Ta4  1  0.50000000  0.50000000  0.00000000  1.0
  Ta  Ta5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.62062166  0.87937834  0.00000000  1.0
  B  B7  1  0.37937834  0.12062166  0.00000000  1.0
  B  B8  1  0.12062166  0.62062166  0.00000000  1.0
  B  B9  1  0.87937834  0.37937834  0.00000000  1.0
  Ru  Ru10  1  0.57179265  0.71750428  0.50000000  1.0
  Ru  Ru11  1  0.42820735  0.28249572  0.50000000  1.0
  Ru  Ru12  1  0.07179265  0.78249572  0.50000000  1.0
  Ru  Ru13  1  0.92820735  0.21750428  0.50000000  1.0
  Ru  Ru14  1  0.28249572  0.57179265  0.50000000  1.0
  Ru  Ru15  1  0.71750428  0.42820735  0.50000000  1.0
  Ru  Ru16  1  0.21750428  0.07179265  0.50000000  1.0
  Ru  Ru17  1  0.78249572  0.92820735  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0