# generated using pymatgen
data_Nd5(TcB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77424292
_cell_length_b   8.77424290
_cell_length_c   8.77424300
_cell_angle_alpha   37.25195738
_cell_angle_beta   37.25196019
_cell_angle_gamma   37.25195246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5(TcB3)2
_chemical_formula_sum   'Nd5 Tc2 B6'
_cell_volume   221.87749048
_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  0.58232230  0.58232230  0.58232230  1.0
  Nd  Nd1  1  0.41767770  0.41767770  0.41767770  1.0
  Nd  Nd2  1  0.75055212  0.75055212  0.75055212  1.0
  Nd  Nd3  1  0.24944788  0.24944788  0.24944788  1.0
  Nd  Nd4  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc5  1  0.88538561  0.88538561  0.88538561  1.0
  Tc  Tc6  1  0.11461439  0.11461439  0.11461439  1.0
  B  B7  1  0.50000000  0.83185471  0.16814529  1.0
  B  B8  1  0.16814529  0.50000000  0.83185471  1.0
  B  B9  1  0.83185471  0.16814529  0.50000000  1.0
  B  B10  1  0.50000000  0.16814529  0.83185471  1.0
  B  B11  1  0.83185471  0.50000000  0.16814529  1.0
  B  B12  1  0.16814529  0.83185471  0.50000000  1.0