# generated using pymatgen
data_Tm(HfRe6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44067286
_cell_length_b   8.44067358
_cell_length_c   8.44067344
_cell_angle_alpha   109.47122031
_cell_angle_beta   109.47122205
_cell_angle_gamma   109.47122415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(HfRe6)4
_chemical_formula_sum   'Tm1 Hf4 Re24'
_cell_volume   462.92363709
_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
  Tm  Tm0  1  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf1  1  0.62827536  1.00000000  1.00000000  1.0
  Hf  Hf2  1  1.00000000  0.62827536  1.00000000  1.0
  Hf  Hf3  1  0.00000000  0.00000000  0.62827536  1.0
  Hf  Hf4  1  0.37172464  0.37172464  0.37172464  1.0
  Re  Re5  1  0.39622088  0.67664010  1.00000000  1.0
  Re  Re6  1  0.71958079  0.32335990  0.32335990  1.0
  Re  Re7  1  0.39622088  1.00000000  0.67664010  1.0
  Re  Re8  1  0.67664010  0.39622088  1.00000000  1.0
  Re  Re9  1  1.00000000  0.39622088  0.67664010  1.0
  Re  Re10  1  0.32335990  0.71958079  0.32335990  1.0
  Re  Re11  1  0.32335990  0.32335990  0.71958079  1.0
  Re  Re12  1  1.00000000  0.67664010  0.39622088  1.0
  Re  Re13  1  0.67664010  1.00000000  0.39622088  1.0
  Re  Re14  1  0.60377912  0.60377912  0.28041921  1.0
  Re  Re15  1  0.28041921  0.60377912  0.60377912  1.0
  Re  Re16  1  0.60377912  0.28041921  0.60377912  1.0
  Re  Re17  1  0.37704915  0.19432611  0.00000000  1.0
  Re  Re18  1  0.18272304  0.80567389  0.80567389  1.0
  Re  Re19  1  0.37704915  0.00000000  0.19432611  1.0
  Re  Re20  1  0.19432611  0.37704915  0.00000000  1.0
  Re  Re21  1  0.00000000  0.37704915  0.19432611  1.0
  Re  Re22  1  0.80567389  0.18272304  0.80567389  1.0
  Re  Re23  1  0.80567389  0.80567389  0.18272304  1.0
  Re  Re24  1  0.00000000  0.19432611  0.37704915  1.0
  Re  Re25  1  0.19432611  0.00000000  0.37704915  1.0
  Re  Re26  1  0.62295085  0.62295085  0.81727696  1.0
  Re  Re27  1  0.81727696  0.62295085  0.62295085  1.0
  Re  Re28  1  0.62295085  0.81727696  0.62295085  1.0