# generated using pymatgen
data_Dy2TcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68313312
_cell_length_b   9.15372850
_cell_length_c   11.52688360
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2TcB6
_chemical_formula_sum   'Dy8 Tc4 B24'
_cell_volume   388.62197081
_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  0.32386353  0.41432403  1.0
  Dy  Dy1  1  0.00000000  0.67613647  0.58567597  1.0
  Dy  Dy2  1  0.00000000  0.82386353  0.08567597  1.0
  Dy  Dy3  1  0.00000000  0.17613647  0.91432403  1.0
  Dy  Dy4  1  0.00000000  0.94216378  0.36858295  1.0
  Dy  Dy5  1  0.00000000  0.05783622  0.63141705  1.0
  Dy  Dy6  1  0.00000000  0.44216378  0.13141705  1.0
  Dy  Dy7  1  0.00000000  0.55783622  0.86858295  1.0
  Tc  Tc8  1  0.00000000  0.63857436  0.32050329  1.0
  Tc  Tc9  1  0.00000000  0.36142564  0.67949671  1.0
  Tc  Tc10  1  0.00000000  0.13857436  0.17949671  1.0
  Tc  Tc11  1  0.00000000  0.86142564  0.82050329  1.0
  B  B12  1  0.50000000  0.55345654  0.43271444  1.0
  B  B13  1  0.50000000  0.44654346  0.56728556  1.0
  B  B14  1  0.50000000  0.05345654  0.06728556  1.0
  B  B15  1  0.50000000  0.94654346  0.93271444  1.0
  B  B16  1  0.50000000  0.74858444  0.41822239  1.0
  B  B17  1  0.50000000  0.25141556  0.58177761  1.0
  B  B18  1  0.50000000  0.24858444  0.08177761  1.0
  B  B19  1  0.50000000  0.75141556  0.91822239  1.0
  B  B20  1  0.50000000  0.79117327  0.26489677  1.0
  B  B21  1  0.50000000  0.20882673  0.73510323  1.0
  B  B22  1  0.50000000  0.29117327  0.23510323  1.0
  B  B23  1  0.50000000  0.70882673  0.76489677  1.0
  B  B24  1  0.50000000  0.63070359  0.18590158  1.0
  B  B25  1  0.50000000  0.36929641  0.81409842  1.0
  B  B26  1  0.50000000  0.13070359  0.31409842  1.0
  B  B27  1  0.50000000  0.86929641  0.68590158  1.0
  B  B28  1  0.50000000  0.98258105  0.21135689  1.0
  B  B29  1  0.50000000  0.01741895  0.78864311  1.0
  B  B30  1  0.50000000  0.48258105  0.28864311  1.0
  B  B31  1  0.50000000  0.51741895  0.71135689  1.0
  B  B32  1  0.50000000  0.59977721  0.02793482  1.0
  B  B33  1  0.50000000  0.40022279  0.97206518  1.0
  B  B34  1  0.50000000  0.09977721  0.47206518  1.0
  B  B35  1  0.50000000  0.90022279  0.52793482  1.0