# generated using pymatgen
data_DyScTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58060189
_cell_length_b   8.98927819
_cell_length_c   11.35658859
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyScTcB6
_chemical_formula_sum   'Dy4 Sc4 Tc4 B24'
_cell_volume   365.53481791
_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  0.82274522  0.08545852  1.0
  Dy  Dy1  1  0.00000000  0.17725478  0.91454148  1.0
  Dy  Dy2  1  0.00000000  0.32274522  0.41454148  1.0
  Dy  Dy3  1  0.00000000  0.67725478  0.58545852  1.0
  Sc  Sc4  1  0.00000000  0.44361288  0.13116935  1.0
  Sc  Sc5  1  0.00000000  0.55638712  0.86883065  1.0
  Sc  Sc6  1  0.00000000  0.94361288  0.36883065  1.0
  Sc  Sc7  1  0.00000000  0.05638712  0.63116935  1.0
  Tc  Tc8  1  0.00000000  0.14119367  0.18217285  1.0
  Tc  Tc9  1  0.00000000  0.85880633  0.81782715  1.0
  Tc  Tc10  1  0.00000000  0.64119367  0.31782715  1.0
  Tc  Tc11  1  0.00000000  0.35880633  0.68217285  1.0
  B  B12  1  0.50000000  0.05472768  0.06782467  1.0
  B  B13  1  0.50000000  0.94527232  0.93217533  1.0
  B  B14  1  0.50000000  0.55472768  0.43217533  1.0
  B  B15  1  0.50000000  0.44527232  0.56782467  1.0
  B  B16  1  0.50000000  0.25412446  0.08221766  1.0
  B  B17  1  0.50000000  0.74587554  0.91778234  1.0
  B  B18  1  0.50000000  0.75412446  0.41778234  1.0
  B  B19  1  0.50000000  0.24587554  0.58221766  1.0
  B  B20  1  0.50000000  0.29497827  0.23565481  1.0
  B  B21  1  0.50000000  0.70502173  0.76434519  1.0
  B  B22  1  0.50000000  0.79497827  0.26434519  1.0
  B  B23  1  0.50000000  0.20502173  0.73565481  1.0
  B  B24  1  0.50000000  0.12933472  0.31711705  1.0
  B  B25  1  0.50000000  0.87066528  0.68288295  1.0
  B  B26  1  0.50000000  0.62933472  0.18288295  1.0
  B  B27  1  0.50000000  0.37066528  0.81711705  1.0
  B  B28  1  0.50000000  0.48193144  0.28647895  1.0
  B  B29  1  0.50000000  0.51806856  0.71352105  1.0
  B  B30  1  0.50000000  0.98193144  0.21352105  1.0
  B  B31  1  0.50000000  0.01806856  0.78647895  1.0
  B  B32  1  0.50000000  0.09542393  0.47411984  1.0
  B  B33  1  0.50000000  0.90457607  0.52588016  1.0
  B  B34  1  0.50000000  0.59542393  0.02588016  1.0
  B  B35  1  0.50000000  0.40457607  0.97411984  1.0