# generated using pymatgen
data_DyThTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78622327
_cell_length_b   9.24309704
_cell_length_c   11.65507609
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyThTcB6
_chemical_formula_sum   'Dy4 Th4 Tc4 B24'
_cell_volume   407.88604427
_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  0.94457753  0.37227259  1.0
  Dy  Dy1  1  0.00000000  0.05542247  0.62772741  1.0
  Dy  Dy2  1  0.00000000  0.44457753  0.12772741  1.0
  Dy  Dy3  1  0.00000000  0.55542247  0.87227259  1.0
  Th  Th4  1  0.00000000  0.32242638  0.41414994  1.0
  Th  Th5  1  0.00000000  0.67757362  0.58585006  1.0
  Th  Th6  1  0.00000000  0.82242638  0.08585006  1.0
  Th  Th7  1  0.00000000  0.17757362  0.91414994  1.0
  Tc  Tc8  1  0.00000000  0.63923848  0.32010705  1.0
  Tc  Tc9  1  0.00000000  0.36076152  0.67989295  1.0
  Tc  Tc10  1  0.00000000  0.13923848  0.17989295  1.0
  Tc  Tc11  1  0.00000000  0.86076152  0.82010705  1.0
  B  B12  1  0.50000000  0.55632861  0.42953704  1.0
  B  B13  1  0.50000000  0.44367139  0.57046296  1.0
  B  B14  1  0.50000000  0.05632861  0.07046296  1.0
  B  B15  1  0.50000000  0.94367139  0.92953704  1.0
  B  B16  1  0.50000000  0.74932752  0.41678361  1.0
  B  B17  1  0.50000000  0.25067248  0.58321639  1.0
  B  B18  1  0.50000000  0.24932752  0.08321639  1.0
  B  B19  1  0.50000000  0.75067248  0.91678361  1.0
  B  B20  1  0.50000000  0.79028303  0.26688405  1.0
  B  B21  1  0.50000000  0.20971697  0.73311595  1.0
  B  B22  1  0.50000000  0.29028303  0.23311595  1.0
  B  B23  1  0.50000000  0.70971697  0.76688405  1.0
  B  B24  1  0.50000000  0.63070358  0.18623231  1.0
  B  B25  1  0.50000000  0.36929642  0.81376769  1.0
  B  B26  1  0.50000000  0.13070358  0.31376769  1.0
  B  B27  1  0.50000000  0.86929642  0.68623231  1.0
  B  B28  1  0.50000000  0.98597143  0.21389717  1.0
  B  B29  1  0.50000000  0.01402857  0.78610283  1.0
  B  B30  1  0.50000000  0.48597143  0.28610283  1.0
  B  B31  1  0.50000000  0.51402857  0.71389717  1.0
  B  B32  1  0.50000000  0.60493605  0.02889183  1.0
  B  B33  1  0.50000000  0.39506395  0.97110817  1.0
  B  B34  1  0.50000000  0.10493605  0.47110817  1.0
  B  B35  1  0.50000000  0.89506395  0.52889183  1.0