# generated using pymatgen
data_Ta2MnFe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.22163444
_cell_length_b   10.22163444
_cell_length_c   10.22163444
_cell_angle_alpha   126.26350179
_cell_angle_beta   120.24961960
_cell_angle_gamma   84.53325997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2MnFe
_chemical_formula_sum   'Ta2 Mn1 Fe1'
_cell_volume   711.66350914
_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
  Ta  Ta0  1  0.00000000  0.25615300  0.25615300  1.0
  Ta  Ta1  1  0.00000000  0.74384700  0.74384700  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.50000000  1.0