# generated using pymatgen
data_Hf7TiTc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.30320281
_cell_length_b   3.29789677
_cell_length_c   4.70415414
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf7TiTc4
_chemical_formula_sum   'Hf7 Ti1 Tc4'
_cell_volume   221.89723895
_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  0.29676070  0.00000000  0.00000000  1.0
  Hf  Hf1  1  0.99147386  0.00000000  0.00000000  1.0
  Hf  Hf2  1  0.49695643  0.49999900  0.00000000  1.0
  Hf  Hf3  1  0.80168286  0.49999900  0.00000000  1.0
  Hf  Hf4  1  0.14242872  0.00000000  0.50000000  1.0
  Hf  Hf5  1  0.44809713  0.00000000  0.50000000  1.0
  Hf  Hf6  1  0.64831889  0.49999900  0.50000000  1.0
  Ti  Ti7  1  0.94665248  0.49999900  0.50000000  1.0
  Tc  Tc8  1  0.64463419  0.00000000  0.00000000  1.0
  Tc  Tc9  1  0.13862367  0.49999900  0.00000000  1.0
  Tc  Tc10  1  0.81030781  0.00000000  0.50000000  1.0
  Tc  Tc11  1  0.30070426  0.49999900  0.50000000  1.0