# generated using pymatgen
data_Hf2Al3Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20843703
_cell_length_b   5.20843729
_cell_length_c   8.64906506
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Al3Re
_chemical_formula_sum   'Hf4 Al6 Re2'
_cell_volume   203.19578181
_cell_formula_units_Z   2
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  0.05270701  1.0
  Hf  Hf1  1  0.66666700  0.33333300  0.55270701  1.0
  Hf  Hf2  1  0.66666700  0.33333300  0.94729299  1.0
  Hf  Hf3  1  0.33333300  0.66666700  0.44729299  1.0
  Al  Al4  1  0.83403308  0.66806716  0.25000000  1.0
  Al  Al5  1  0.16596692  0.83403308  0.75000000  1.0
  Al  Al6  1  0.66806716  0.83403308  0.75000000  1.0
  Al  Al7  1  0.33193284  0.16596692  0.25000000  1.0
  Al  Al8  1  0.83403308  0.16596692  0.25000000  1.0
  Al  Al9  1  0.16596692  0.33193284  0.75000000  1.0
  Re  Re10  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re11  1  0.00000000  0.00000000  0.50000000  1.0