# generated using pymatgen
data_Dy7Th(TcB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70965615
_cell_length_b   9.17167854
_cell_length_c   11.57056758
_cell_angle_alpha   90.04093573
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Th(TcB6)4
_chemical_formula_sum   'Dy7 Th1 Tc4 B24'
_cell_volume   393.67427276
_cell_formula_units_Z   1
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  0.67714788  0.58698661  1.0
  Dy  Dy1  1  0.00000000  0.82450298  0.08425413  1.0
  Dy  Dy2  1  0.00000000  0.17502794  0.91467599  1.0
  Dy  Dy3  1  0.00000000  0.94099389  0.36807108  1.0
  Dy  Dy4  1  0.00000000  0.05676397  0.63265058  1.0
  Dy  Dy5  1  0.00000000  0.44270203  0.12949625  1.0
  Dy  Dy6  1  0.00000000  0.55840749  0.86930658  1.0
  Th  Th7  1  0.00000000  0.32309559  0.41472893  1.0
  Tc  Tc8  1  0.00000000  0.63843164  0.32052370  1.0
  Tc  Tc9  1  0.00000000  0.36231944  0.68023270  1.0
  Tc  Tc10  1  0.00000000  0.13802161  0.17860552  1.0
  Tc  Tc11  1  0.00000000  0.86185090  0.82052206  1.0
  B  B12  1  0.50000000  0.55631126  0.43213354  1.0
  B  B13  1  0.50000000  0.44711688  0.57009321  1.0
  B  B14  1  0.50000000  0.05311661  0.06653515  1.0
  B  B15  1  0.50000000  0.94628965  0.93268314  1.0
  B  B16  1  0.50000000  0.74951402  0.41768242  1.0
  B  B17  1  0.50000000  0.25153403  0.58588429  1.0
  B  B18  1  0.50000000  0.24805167  0.08053886  1.0
  B  B19  1  0.50000000  0.75161703  0.91794948  1.0
  B  B20  1  0.50000000  0.79104310  0.26442236  1.0
  B  B21  1  0.50000000  0.20911785  0.73676953  1.0
  B  B22  1  0.50000000  0.28915818  0.23224345  1.0
  B  B23  1  0.50000000  0.70914327  0.76538979  1.0
  B  B24  1  0.50000000  0.63170528  0.18462196  1.0
  B  B25  1  0.50000000  0.36989181  0.81514973  1.0
  B  B26  1  0.50000000  0.12857690  0.31181394  1.0
  B  B27  1  0.50000000  0.86926470  0.68632164  1.0
  B  B28  1  0.50000000  0.98205002  0.21038305  1.0
  B  B29  1  0.50000000  0.01693996  0.78906992  1.0
  B  B30  1  0.50000000  0.48598955  0.28652616  1.0
  B  B31  1  0.50000000  0.51790320  0.71325486  1.0
  B  B32  1  0.50000000  0.60129789  0.02766308  1.0
  B  B33  1  0.50000000  0.39945585  0.97156848  1.0
  B  B34  1  0.50000000  0.09635280  0.47303346  1.0
  B  B35  1  0.50000000  0.89929412  0.52821039  1.0