# generated using pymatgen
data_Hf4Al6TcIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22365093
_cell_length_b   5.22365140
_cell_length_c   8.49737795
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Al6TcIr
_chemical_formula_sum   'Hf4 Al6 Tc1 Ir1'
_cell_volume   200.80009495
_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  0.66666700  0.33333400  0.06181568  1.0
  Hf  Hf1  1  0.66666700  0.33333400  0.44901434  1.0
  Hf  Hf2  1  0.33333300  0.66666600  0.55098466  1.0
  Hf  Hf3  1  0.33333300  0.66666600  0.93818432  1.0
  Al  Al4  1  0.16708714  0.33417328  0.25184620  1.0
  Al  Al5  1  0.16708614  0.83291286  0.25184620  1.0
  Al  Al6  1  0.66582772  0.83291286  0.25184620  1.0
  Al  Al7  1  0.33417228  0.16708614  0.74815380  1.0
  Al  Al8  1  0.83291286  0.16708614  0.74815380  1.0
  Al  Al9  1  0.83291386  0.66582772  0.74815380  1.0
  Tc  Tc10  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir11  1  0.00000000  0.00000000  0.50000000  1.0