# generated using pymatgen
data_Hf4TiAl2Re5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22970709
_cell_length_b   5.23150540
_cell_length_c   8.61745507
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98862960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4TiAl2Re5
_chemical_formula_sum   'Hf4 Ti1 Al2 Re5'
_cell_volume   204.20362645
_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  0.33531385  0.67062771  0.43174850  1.0
  Hf  Hf1  1  0.66844471  0.33688743  0.94045665  1.0
  Hf  Hf2  1  0.66844471  0.33688743  0.55954335  1.0
  Hf  Hf3  1  0.33531385  0.67062771  0.06825150  1.0
  Ti  Ti4  1  0.17001053  0.34002306  0.75000000  1.0
  Al  Al5  1  0.99889365  0.99778830  0.99983533  1.0
  Al  Al6  1  0.99889365  0.99778830  0.50016467  1.0
  Re  Re7  1  0.82885846  0.16747439  0.25000000  1.0
  Re  Re8  1  0.33861794  0.16747439  0.25000000  1.0
  Re  Re9  1  0.65736975  0.82884096  0.75000000  1.0
  Re  Re10  1  0.82837167  0.65674034  0.25000000  1.0
  Re  Re11  1  0.17146922  0.82884096  0.75000000  1.0