# generated using pymatgen
data_Dy3Th(TcB6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73576914
_cell_length_b   9.19790333
_cell_length_c   11.60741285
_cell_angle_alpha   90.12905092
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Th(TcB6)2
_chemical_formula_sum   'Dy6 Th2 Tc4 B24'
_cell_volume   398.84412637
_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  0.00000000  0.82487587  0.08437614  1.0
  Dy  Dy1  1  0.00000000  0.17512413  0.91562386  1.0
  Dy  Dy2  1  0.00000000  0.94273322  0.36770637  1.0
  Dy  Dy3  1  0.00000000  0.05726678  0.63229363  1.0
  Dy  Dy4  1  0.00000000  0.44269660  0.12813859  1.0
  Dy  Dy5  1  0.00000000  0.55730340  0.87186141  1.0
  Th  Th6  1  0.00000000  0.32219793  0.41321329  1.0
  Th  Th7  1  0.00000000  0.67780207  0.58678671  1.0
  Tc  Tc8  1  0.00000000  0.63842662  0.31978384  1.0
  Tc  Tc9  1  0.00000000  0.36157338  0.68021616  1.0
  Tc  Tc10  1  0.00000000  0.13845468  0.17889739  1.0
  Tc  Tc11  1  0.00000000  0.86154532  0.82110261  1.0
  B  B12  1  0.50000000  0.55615669  0.42905757  1.0
  B  B13  1  0.50000000  0.44384331  0.57094243  1.0
  B  B14  1  0.50000000  0.05354180  0.06679188  1.0
  B  B15  1  0.50000000  0.94645820  0.93320812  1.0
  B  B16  1  0.50000000  0.74944035  0.41450499  1.0
  B  B17  1  0.50000000  0.25055965  0.58549501  1.0
  B  B18  1  0.50000000  0.24766055  0.08057109  1.0
  B  B19  1  0.50000000  0.75233945  0.91942891  1.0
  B  B20  1  0.50000000  0.79121215  0.26342704  1.0
  B  B21  1  0.50000000  0.20878785  0.73657296  1.0
  B  B22  1  0.50000000  0.28943712  0.23166241  1.0
  B  B23  1  0.50000000  0.71056288  0.76833759  1.0
  B  B24  1  0.50000000  0.63158473  0.18424534  1.0
  B  B25  1  0.50000000  0.36841527  0.81575466  1.0
  B  B26  1  0.50000000  0.12917761  0.31128186  1.0
  B  B27  1  0.50000000  0.87082239  0.68871814  1.0
  B  B28  1  0.50000000  0.98286309  0.21027730  1.0
  B  B29  1  0.50000000  0.01713691  0.78972270  1.0
  B  B30  1  0.50000000  0.48568546  0.28487256  1.0
  B  B31  1  0.50000000  0.51431454  0.71512744  1.0
  B  B32  1  0.50000000  0.60348916  0.02861501  1.0
  B  B33  1  0.50000000  0.39651084  0.97138499  1.0
  B  B34  1  0.50000000  0.09900627  0.47243969  1.0
  B  B35  1  0.50000000  0.90099373  0.52756031  1.0