# generated using pymatgen
data_Ta2FeMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42331705
_cell_length_b   4.42463287
_cell_length_c   4.42462978
_cell_angle_alpha   60.11743680
_cell_angle_beta   60.11478228
_cell_angle_gamma   60.11437822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2FeMo
_chemical_formula_sum   'Ta2 Fe1 Mo1'
_cell_volume   61.39351903
_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  0.00009909  0.00009242  0.00009170  1.0
  Ta  Ta1  1  0.49991018  0.49990343  0.49990860  1.0
  Fe  Fe2  1  0.24999904  0.24999821  0.24999472  1.0
  Mo  Mo3  1  0.74999569  0.75000794  0.75000598  1.0