# generated using pymatgen
data_Hf4Al2Re5Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24729296
_cell_length_b   5.24316693
_cell_length_c   8.56045572
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02602259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Al2Re5Mo
_chemical_formula_sum   'Hf4 Al2 Re5 Mo1'
_cell_volume   203.91190050
_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  0.33368550  0.66737100  0.43330976  1.0
  Hf  Hf1  1  0.66672703  0.33345406  0.93584932  1.0
  Hf  Hf2  1  0.66672703  0.33345406  0.56415068  1.0
  Hf  Hf3  1  0.33368550  0.66737100  0.06669024  1.0
  Al  Al4  1  0.99931116  0.99862133  0.00052922  1.0
  Al  Al5  1  0.99931116  0.99862133  0.49947078  1.0
  Re  Re6  1  0.82971300  0.17013390  0.25000000  1.0
  Re  Re7  1  0.34042390  0.17013390  0.25000000  1.0
  Re  Re8  1  0.65971622  0.82983803  0.75000000  1.0
  Re  Re9  1  0.82975487  0.65950874  0.25000000  1.0
  Re  Re10  1  0.17011980  0.82983803  0.75000000  1.0
  Mo  Mo11  1  0.17082582  0.34165463  0.75000000  1.0