# generated using pymatgen
data_TbNb2Fe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41701004
_cell_length_b   8.41701006
_cell_length_c   8.41701039
_cell_angle_alpha   34.24576108
_cell_angle_beta   34.24575765
_cell_angle_gamma   34.24576159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNb2Fe9
_chemical_formula_sum   'Tb1 Nb2 Fe9'
_cell_volume   168.39692001
_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  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.14393214  0.14393214  0.14393214  1.0
  Nb  Nb2  1  0.85606786  0.85606786  0.85606786  1.0
  Fe  Fe3  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe4  1  0.33305993  0.33305993  0.33305993  1.0
  Fe  Fe5  1  0.66694007  0.66694007  0.66694007  1.0
  Fe  Fe6  1  0.08322441  0.58661155  0.58661155  1.0
  Fe  Fe7  1  0.58661155  0.58661155  0.08322441  1.0
  Fe  Fe8  1  0.58661155  0.08322441  0.58661155  1.0
  Fe  Fe9  1  0.41338845  0.91677559  0.41338845  1.0
  Fe  Fe10  1  0.91677559  0.41338845  0.41338845  1.0
  Fe  Fe11  1  0.41338845  0.41338845  0.91677559  1.0