# generated using pymatgen
data_TbFe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64984065
_cell_length_b   8.64984065
_cell_length_c   8.64984089
_cell_angle_alpha   34.80367866
_cell_angle_beta   34.80367866
_cell_angle_gamma   34.80367653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbFe3
_chemical_formula_sum   'Tb3 Fe9'
_cell_volume   188.18675916
_cell_formula_units_Z   3
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
  Tb  Tb1  1  0.14201432  0.14201432  0.14201432  1.0
  Tb  Tb2  1  0.85798568  0.85798568  0.85798568  1.0
  Fe  Fe3  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe4  1  0.33276832  0.33276832  0.33276832  1.0
  Fe  Fe5  1  0.66723168  0.66723168  0.66723168  1.0
  Fe  Fe6  1  0.08332223  0.57890749  0.57890749  1.0
  Fe  Fe7  1  0.57890749  0.57890749  0.08332223  1.0
  Fe  Fe8  1  0.57890749  0.08332223  0.57890749  1.0
  Fe  Fe9  1  0.42109251  0.91667777  0.42109251  1.0
  Fe  Fe10  1  0.91667777  0.42109251  0.42109251  1.0
  Fe  Fe11  1  0.42109251  0.42109251  0.91667777  1.0