# generated using pymatgen
data_NdGd3(TcB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63345295
_cell_length_b   6.00453923
_cell_length_c   11.62139793
_cell_angle_alpha   90.10403232
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGd3(TcB4)4
_chemical_formula_sum   'Nd1 Gd3 Tc4 B16'
_cell_volume   253.54607040
_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
  Nd  Nd0  1  0.00000000  0.87402008  0.84893669  1.0
  Gd  Gd1  1  0.00000000  0.62636941  0.34984804  1.0
  Gd  Gd2  1  0.00000000  0.37359620  0.64942461  1.0
  Gd  Gd3  1  0.00000000  0.12583816  0.15117194  1.0
  Tc  Tc4  1  0.00000000  0.62962883  0.08708879  1.0
  Tc  Tc5  1  0.00000000  0.36975632  0.91501001  1.0
  Tc  Tc6  1  0.00000000  0.13204465  0.41272648  1.0
  Tc  Tc7  1  0.00000000  0.86833336  0.58521816  1.0
  B  B8  1  0.50000000  0.78483381  0.18485063  1.0
  B  B9  1  0.50000000  0.21804075  0.81586477  1.0
  B  B10  1  0.50000000  0.28502389  0.31582367  1.0
  B  B11  1  0.50000000  0.71481399  0.68223537  1.0
  B  B12  1  0.50000000  0.86111481  0.03360635  1.0
  B  B13  1  0.50000000  0.13906777  0.96951663  1.0
  B  B14  1  0.50000000  0.36232535  0.46778775  1.0
  B  B15  1  0.50000000  0.63765260  0.53067378  1.0
  B  B16  1  0.50000000  0.88753380  0.45276636  1.0
  B  B17  1  0.50000000  0.11339600  0.54561881  1.0
  B  B18  1  0.50000000  0.38659874  0.04800357  1.0
  B  B19  1  0.50000000  0.61035378  0.95494941  1.0
  B  B20  1  0.50000000  0.97681885  0.30862682  1.0
  B  B21  1  0.50000000  0.02478471  0.68910948  1.0
  B  B22  1  0.50000000  0.47709328  0.19195041  1.0
  B  B23  1  0.50000000  0.52096285  0.80919349  1.0