# generated using pymatgen
data_TbMnFe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14352739
_cell_length_b   5.14352739
_cell_length_c   5.14352739
_cell_angle_alpha   120.71782471
_cell_angle_beta   119.14077632
_cell_angle_gamma   90.12791308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbMnFe
_chemical_formula_sum   'Tb2 Mn2 Fe2'
_cell_volume   96.30044540
_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  0.12652200  0.87652200  0.25000000  1.0
  Tb  Tb1  1  0.87347800  0.12347800  0.75000000  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe5  1  0.50000000  0.00000000  0.00000000  1.0