# generated using pymatgen
data_TbDy7(TcB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68573887
_cell_length_b   9.15587860
_cell_length_c   11.53132741
_cell_angle_alpha   89.99706574
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy7(TcB6)4
_chemical_formula_sum   'Tb1 Dy7 Tc4 B24'
_cell_volume   389.13822263
_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
  Tb  Tb0  1  0.00000000  0.32385626  0.41431615  1.0
  Dy  Dy1  1  0.00000000  0.67604199  0.58573149  1.0
  Dy  Dy2  1  0.00000000  0.82397705  0.08559887  1.0
  Dy  Dy3  1  0.00000000  0.17599658  0.91433306  1.0
  Dy  Dy4  1  0.00000000  0.94214125  0.36851456  1.0
  Dy  Dy5  1  0.00000000  0.05778124  0.63153289  1.0
  Dy  Dy6  1  0.00000000  0.44221855  0.13132048  1.0
  Dy  Dy7  1  0.00000000  0.55785200  0.86866445  1.0
  Tc  Tc8  1  0.00000000  0.63879687  0.32040668  1.0
  Tc  Tc9  1  0.00000000  0.36140606  0.67973776  1.0
  Tc  Tc10  1  0.00000000  0.13846740  0.17932329  1.0
  Tc  Tc11  1  0.00000000  0.86139544  0.82049021  1.0
  B  B12  1  0.50000000  0.55370737  0.43264486  1.0
  B  B13  1  0.50000000  0.44665316  0.56759561  1.0
  B  B14  1  0.50000000  0.05337412  0.06721551  1.0
  B  B15  1  0.50000000  0.94652217  0.93266823  1.0
  B  B16  1  0.50000000  0.74866635  0.41821187  1.0
  B  B17  1  0.50000000  0.25142866  0.58218227  1.0
  B  B18  1  0.50000000  0.24853105  0.08165405  1.0
  B  B19  1  0.50000000  0.75145642  0.91821438  1.0
  B  B20  1  0.50000000  0.79126149  0.26487789  1.0
  B  B21  1  0.50000000  0.20877857  0.73523082  1.0
  B  B22  1  0.50000000  0.29104501  0.23476417  1.0
  B  B23  1  0.50000000  0.70879511  0.76498392  1.0
  B  B24  1  0.50000000  0.63085355  0.18581209  1.0
  B  B25  1  0.50000000  0.36928197  0.81420926  1.0
  B  B26  1  0.50000000  0.13053374  0.31384744  1.0
  B  B27  1  0.50000000  0.86922993  0.68593555  1.0
  B  B28  1  0.50000000  0.98251723  0.21128996  1.0
  B  B29  1  0.50000000  0.01735933  0.78865111  1.0
  B  B30  1  0.50000000  0.48291475  0.28842231  1.0
  B  B31  1  0.50000000  0.51746634  0.71153802  1.0
  B  B32  1  0.50000000  0.59993407  0.02794053  1.0
  B  B33  1  0.50000000  0.40012929  0.97203194  1.0
  B  B34  1  0.50000000  0.09942465  0.47217443  1.0
  B  B35  1  0.50000000  0.90020595  0.52793587  1.0