# generated using pymatgen
data_Tb4Nd(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36267886
_cell_length_b   8.36267885
_cell_length_c   8.36267786
_cell_angle_alpha   37.76897114
_cell_angle_beta   37.76897544
_cell_angle_gamma   37.76896294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Nd(FeB3)2
_chemical_formula_sum   'Tb4 Nd1 Fe2 B6'
_cell_volume   196.85176507
_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
  Tb  Tb0  1  0.58322890  0.58322890  0.58322890  1.0
  Tb  Tb1  1  0.41677110  0.41677110  0.41677110  1.0
  Tb  Tb2  1  0.74914172  0.74914172  0.74914172  1.0
  Tb  Tb3  1  0.25085828  0.25085828  0.25085828  1.0
  Nd  Nd4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.88227870  0.88227870  0.88227870  1.0
  Fe  Fe6  1  0.11772130  0.11772130  0.11772130  1.0
  B  B7  1  0.50000000  0.83318695  0.16681305  1.0
  B  B8  1  0.16681305  0.50000000  0.83318695  1.0
  B  B9  1  0.83318695  0.16681305  0.50000000  1.0
  B  B10  1  0.50000000  0.16681305  0.83318695  1.0
  B  B11  1  0.83318695  0.50000000  0.16681305  1.0
  B  B12  1  0.16681305  0.83318695  0.50000000  1.0