# generated using pymatgen
data_Ti2MnFe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32103924
_cell_length_b   4.32326706
_cell_length_c   4.32218711
_cell_angle_alpha   60.02803175
_cell_angle_beta   60.02475801
_cell_angle_gamma   60.02422821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2MnFe
_chemical_formula_sum   'Ti2 Mn1 Fe1'
_cell_volume   57.12701226
_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
  Ti  Ti0  1  0.00003239  -0.00000534  0.00001904  1.0
  Ti  Ti1  1  0.49996043  0.50001322  0.49998706  1.0
  Mn  Mn2  1  0.74999465  0.75000473  0.75000191  1.0
  Fe  Fe3  1  0.25001253  0.24998739  0.24999000  1.0