# generated using pymatgen
data_HfSc3Tc8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21055307
_cell_length_b   5.21055446
_cell_length_c   8.57190893
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSc3Tc8
_chemical_formula_sum   'Hf1 Sc3 Tc8'
_cell_volume   201.54683462
_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  0.33333300  0.66666700  0.06279889  1.0
  Sc  Sc1  1  0.33333300  0.66666700  0.43858752  1.0
  Sc  Sc2  1  0.66666700  0.33333300  0.56218493  1.0
  Sc  Sc3  1  0.66666700  0.33333300  0.93649117  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.49950791  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.99995731  1.0
  Tc  Tc6  1  0.82765033  0.17234967  0.24923277  1.0
  Tc  Tc7  1  0.82765033  0.65530067  0.24923277  1.0
  Tc  Tc8  1  0.34469933  0.17234967  0.24923277  1.0
  Tc  Tc9  1  0.17215039  0.82784961  0.75092466  1.0
  Tc  Tc10  1  0.17215039  0.34430178  0.75092466  1.0
  Tc  Tc11  1  0.65569822  0.82784961  0.75092466  1.0