# generated using pymatgen
data_HfAlTc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.84146087
_cell_length_b   10.84146087
_cell_length_c   10.84146087
_cell_angle_alpha   127.40730955
_cell_angle_beta   117.63703719
_cell_angle_gamma   85.90870039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfAlTc2
_chemical_formula_sum   'Hf1 Al1 Tc2'
_cell_volume   855.67981096
_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  0.00000000  0.50000000  0.50000000  1.0
  Al  Al1  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc2  1  0.00000000  0.25795100  0.25795100  1.0
  Tc  Tc3  1  0.00000000  0.74204900  0.74204900  1.0