# generated using pymatgen
data_PrNd4(TcB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80847994
_cell_length_b   8.80847997
_cell_length_c   8.80848186
_cell_angle_alpha   37.10177714
_cell_angle_beta   37.10177546
_cell_angle_gamma   37.10176757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd4(TcB3)2
_chemical_formula_sum   'Pr1 Nd4 Tc2 B6'
_cell_volume   222.87823284
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.58193642  0.58193642  0.58193642  1.0
  Nd  Nd2  1  0.41806358  0.41806358  0.41806358  1.0
  Nd  Nd3  1  0.75089834  0.75089834  0.75089834  1.0
  Nd  Nd4  1  0.24910166  0.24910166  0.24910166  1.0
  Tc  Tc5  1  0.88511476  0.88511476  0.88511476  1.0
  Tc  Tc6  1  0.11488524  0.11488524  0.11488524  1.0
  B  B7  1  0.50000000  0.83191848  0.16808152  1.0
  B  B8  1  0.16808152  0.50000000  0.83191848  1.0
  B  B9  1  0.83191848  0.16808152  0.50000000  1.0
  B  B10  1  0.50000000  0.16808152  0.83191848  1.0
  B  B11  1  0.83191848  0.50000000  0.16808152  1.0
  B  B12  1  0.16808152  0.83191848  0.50000000  1.0