# generated using pymatgen
data_Hf4Al3Tc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19147685
_cell_length_b   5.19147819
_cell_length_c   8.54394781
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98948296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Al3Tc5
_chemical_formula_sum   'Hf4 Al3 Tc5'
_cell_volume   199.44226157
_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  0.33273507  0.66726493  0.43658264  1.0
  Hf  Hf1  1  0.66288269  0.33711731  0.56761690  1.0
  Hf  Hf2  1  0.66288269  0.33711731  0.93238310  1.0
  Hf  Hf3  1  0.33273507  0.66726493  0.06341736  1.0
  Al  Al4  1  0.00260437  0.99739563  0.49774377  1.0
  Al  Al5  1  0.00260437  0.99739563  0.00225623  1.0
  Al  Al6  1  0.83091721  0.16908279  0.25000000  1.0
  Tc  Tc7  1  0.82557302  0.65725766  0.25000000  1.0
  Tc  Tc8  1  0.34274234  0.17442698  0.25000000  1.0
  Tc  Tc9  1  0.17450353  0.82549647  0.75000000  1.0
  Tc  Tc10  1  0.16734596  0.33752633  0.75000000  1.0
  Tc  Tc11  1  0.66247367  0.83265404  0.75000000  1.0