# generated using pymatgen
data_TbGd3(TcB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61368192
_cell_length_b   5.98302601
_cell_length_c   11.57301834
_cell_angle_alpha   90.01493147
_cell_angle_beta   89.99996869
_cell_angle_gamma   89.99994386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGd3(TcB4)4
_chemical_formula_sum   'Tb1 Gd3 Tc4 B16'
_cell_volume   250.21736165
_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  0.99999977  0.62680576  0.34977374  1.0
  Gd  Gd1  1  0.00000038  0.37314259  0.65015470  1.0
  Gd  Gd2  1  1.00000000  0.12694231  0.15038687  1.0
  Gd  Gd3  1  0.00000064  0.87315141  0.84971800  1.0
  Tc  Tc4  1  0.00000228  0.63184192  0.08687824  1.0
  Tc  Tc5  1  0.99999952  0.36818709  0.91357761  1.0
  Tc  Tc6  1  0.00000053  0.13183313  0.41342241  1.0
  Tc  Tc7  1  0.99999706  0.86803866  0.58597450  1.0
  B  B8  1  0.50000056  0.78550548  0.18459660  1.0
  B  B9  1  0.49999963  0.21453986  0.81572170  1.0
  B  B10  1  0.49999997  0.28579183  0.31573451  1.0
  B  B11  1  0.49999952  0.71453746  0.68418372  1.0
  B  B12  1  0.50000015  0.86256243  0.03173423  1.0
  B  B13  1  0.49999998  0.13753124  0.96844346  1.0
  B  B14  1  0.50000028  0.36269043  0.46819505  1.0
  B  B15  1  0.49999918  0.63726898  0.53136852  1.0
  B  B16  1  0.49999982  0.88693919  0.45304884  1.0
  B  B17  1  0.49999991  0.11257049  0.54661770  1.0
  B  B18  1  0.50000058  0.38746918  0.04686593  1.0
  B  B19  1  0.50000041  0.61272229  0.95339163  1.0
  B  B20  1  0.50000011  0.97699442  0.30858480  1.0
  B  B21  1  0.50000010  0.02273562  0.69127295  1.0
  B  B22  1  0.49999997  0.47726285  0.19171178  1.0
  B  B23  1  0.49999967  0.52293537  0.80863951  1.0