# generated using pymatgen
data_Hf2FeTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50232416
_cell_length_b   4.50232412
_cell_length_c   4.50232500
_cell_angle_alpha   60.00015082
_cell_angle_beta   60.00014448
_cell_angle_gamma   60.00016438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2FeTc
_chemical_formula_sum   'Hf2 Fe1 Tc1'
_cell_volume   64.53523101
_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
  Hf  Hf0  1  0.00000003  0.00000013  0.00000013  1.0
  Hf  Hf1  1  0.49999907  0.49999916  0.49999917  1.0
  Fe  Fe2  1  0.25000094  0.25000072  0.25000073  1.0
  Tc  Tc3  1  0.74999996  0.74999998  0.74999998  1.0