# generated using pymatgen
data_Ce4Nd(TcB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50637493
_cell_length_b   5.50637510
_cell_length_c   8.51728028
_cell_angle_alpha   71.14057835
_cell_angle_beta   71.14057479
_cell_angle_gamma   59.99999183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Nd(TcB3)2
_chemical_formula_sum   'Ce4 Nd1 Tc2 B6'
_cell_volume   207.48387853
_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
  Ce  Ce0  1  0.99984513  0.99984513  0.00046461  1.0
  Ce  Ce1  1  0.25184420  0.25184420  0.24446739  1.0
  Ce  Ce2  1  0.58488650  0.58488650  0.24533849  1.0
  Ce  Ce3  1  0.41491859  0.41491859  0.75524423  1.0
  Nd  Nd4  1  0.74703598  0.74703598  0.75889006  1.0
  Tc  Tc5  1  0.89165358  0.89165358  0.32504125  1.0
  Tc  Tc6  1  0.10904244  0.10904244  0.67287267  1.0
  B  B7  1  0.49951868  0.17088624  0.49961372  1.0
  B  B8  1  0.82998037  0.49951868  0.49961372  1.0
  B  B9  1  0.17088624  0.82998037  0.49961372  1.0
  B  B10  1  0.17088624  0.49951868  0.49961372  1.0
  B  B11  1  0.82998037  0.17088624  0.49961372  1.0
  B  B12  1  0.49951868  0.82998037  0.49961372  1.0