# generated using pymatgen
data_HfSc3Al7Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31306895
_cell_length_b   5.31307064
_cell_length_c   8.60495630
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSc3Al7Tc
_chemical_formula_sum   'Hf1 Sc3 Al7 Tc1'
_cell_volume   210.36351327
_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  0.06111833  1.0
  Sc  Sc1  1  0.33333300  0.66666700  0.44498064  1.0
  Sc  Sc2  1  0.66666700  0.33333300  0.55312438  1.0
  Sc  Sc3  1  0.66666700  0.33333300  0.93665549  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50009917  1.0
  Al  Al5  1  0.83112410  0.16887590  0.24186972  1.0
  Al  Al6  1  0.83112410  0.66224921  0.24186972  1.0
  Al  Al7  1  0.33775079  0.16887590  0.24186972  1.0
  Al  Al8  1  0.16935533  0.83064467  0.75926465  1.0
  Al  Al9  1  0.16935533  0.33871166  0.75926465  1.0
  Al  Al10  1  0.66128834  0.83064467  0.75926465  1.0
  Tc  Tc11  1  0.00000000  0.00000000  0.00061886  1.0