# generated using pymatgen
data_Hf5Re24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42627248
_cell_length_b   8.42627240
_cell_length_c   8.42627296
_cell_angle_alpha   109.47121846
_cell_angle_beta   109.47122421
_cell_angle_gamma   109.47120788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Re24
_chemical_formula_sum   'Hf5 Re24'
_cell_volume   460.55837834
_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  0.00000000  0.37210363  0.00000000  1.0
  Hf  Hf1  1  0.00000000  -0.00000000  -0.00000000  1.0
  Hf  Hf2  1  -0.00000000  0.00000000  0.37210363  1.0
  Hf  Hf3  1  0.37210363  0.00000000  0.00000000  1.0
  Hf  Hf4  1  0.62789637  0.62789637  0.62789637  1.0
  Re  Re5  1  0.67683843  0.67683843  0.28086560  1.0
  Re  Re6  1  0.37550010  0.37550010  0.18193883  1.0
  Re  Re7  1  0.00000000  0.62449990  0.80643874  1.0
  Re  Re8  1  0.32316157  0.00000000  0.60402617  1.0
  Re  Re9  1  0.39597383  0.71913440  0.39597383  1.0
  Re  Re10  1  0.00000000  0.60402617  0.32316157  1.0
  Re  Re11  1  0.71913440  0.39597383  0.39597383  1.0
  Re  Re12  1  -0.00000000  0.80643874  0.62449990  1.0
  Re  Re13  1  0.39597383  0.39597383  0.71913440  1.0
  Re  Re14  1  0.62449990  0.80643874  -0.00000000  1.0
  Re  Re15  1  0.28086560  0.67683843  0.67683843  1.0
  Re  Re16  1  0.67683843  0.28086560  0.67683843  1.0
  Re  Re17  1  0.81806117  0.19356126  0.19356126  1.0
  Re  Re18  1  0.19356126  0.19356126  0.81806117  1.0
  Re  Re19  1  0.60402617  0.32316157  0.00000000  1.0
  Re  Re20  1  0.80643874  -0.00000000  0.62449990  1.0
  Re  Re21  1  0.19356126  0.81806117  0.19356126  1.0
  Re  Re22  1  0.37550010  0.18193883  0.37550010  1.0
  Re  Re23  1  0.32316157  0.60402617  0.00000000  1.0
  Re  Re24  1  0.62449990  0.00000000  0.80643874  1.0
  Re  Re25  1  0.00000000  0.32316157  0.60402617  1.0
  Re  Re26  1  0.60402617  0.00000000  0.32316157  1.0
  Re  Re27  1  0.80643874  0.62449990  0.00000000  1.0
  Re  Re28  1  0.18193883  0.37550010  0.37550010  1.0