# generated using pymatgen
data_Nd2(TcB2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27846914
_cell_length_b   6.27846993
_cell_length_c   7.60930711
_cell_angle_alpha   90.59997193
_cell_angle_beta   90.59996855
_cell_angle_gamma   114.58003251
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2(TcB2)3
_chemical_formula_sum   'Nd4 Tc6 B12'
_cell_volume   272.72005870
_cell_formula_units_Z   2
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  0.09234386  0.43961737  0.32652157  1.0
  Nd  Nd1  1  0.56038263  0.90765614  0.17347843  1.0
  Nd  Nd2  1  0.90765614  0.56038263  0.67347843  1.0
  Nd  Nd3  1  0.43961737  0.09234386  0.82652157  1.0
  Tc  Tc4  1  0.58269273  0.41730727  0.25000000  1.0
  Tc  Tc5  1  0.41730727  0.58269273  0.75000000  1.0
  Tc  Tc6  1  0.98854558  0.80278642  0.08826752  1.0
  Tc  Tc7  1  0.19721358  0.01145442  0.41173248  1.0
  Tc  Tc8  1  0.01145442  0.19721358  0.91173248  1.0
  Tc  Tc9  1  0.80278642  0.98854558  0.58826752  1.0
  B  B10  1  0.23932832  0.15062101  0.13101754  1.0
  B  B11  1  0.84937899  0.76067168  0.36898246  1.0
  B  B12  1  0.76067168  0.84937899  0.86898246  1.0
  B  B13  1  0.15062101  0.23932832  0.63101754  1.0
  B  B14  1  0.58259187  0.15682166  0.48161021  1.0
  B  B15  1  0.84317834  0.41740813  0.01838979  1.0
  B  B16  1  0.41740813  0.84317834  0.51838979  1.0
  B  B17  1  0.15682166  0.58259187  0.98161021  1.0
  B  B18  1  0.44003401  0.34961419  0.53200413  1.0
  B  B19  1  0.65038581  0.55996599  0.96799587  1.0
  B  B20  1  0.55996599  0.65038581  0.46799587  1.0
  B  B21  1  0.34961419  0.44003401  0.03200413  1.0