# generated using pymatgen
data_TbFe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.81855051
_cell_length_b   2.75201647
_cell_length_c   7.48939056
_cell_angle_alpha   102.08079178
_cell_angle_beta   136.24125739
_cell_angle_gamma   73.15565654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbFe2
_chemical_formula_sum   'Tb2 Fe4'
_cell_volume   147.60173574
_cell_formula_units_Z   2
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  0.74745000  0.87690400  0.00000000  1.0
  Tb  Tb1  1  0.25255000  0.12309600  0.00000000  1.0
  Fe  Fe2  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe5  1  0.50000000  0.00000000  0.00000000  1.0