# generated using pymatgen
data_Hf4MgRe24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41366361
_cell_length_b   8.41366307
_cell_length_c   8.41366351
_cell_angle_alpha   109.47122170
_cell_angle_beta   109.47122040
_cell_angle_gamma   109.47122216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4MgRe24
_chemical_formula_sum   'Hf4 Mg1 Re24'
_cell_volume   458.49383099
_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  0.63333770  0.00000000  0.00000000  1.0
  Hf  Hf1  1  1.00000000  0.63333770  1.00000000  1.0
  Hf  Hf2  1  0.00000000  0.00000000  0.63333770  1.0
  Hf  Hf3  1  0.36666230  0.36666230  0.36666230  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re5  1  0.39569385  0.67629897  1.00000000  1.0
  Re  Re6  1  0.71939588  0.32370103  0.32370103  1.0
  Re  Re7  1  0.39569385  0.00000000  0.67629897  1.0
  Re  Re8  1  0.67629897  0.39569385  1.00000000  1.0
  Re  Re9  1  1.00000000  0.39569385  0.67629897  1.0
  Re  Re10  1  0.32370103  0.71939588  0.32370103  1.0
  Re  Re11  1  0.32370103  0.32370103  0.71939588  1.0
  Re  Re12  1  1.00000000  0.67629897  0.39569385  1.0
  Re  Re13  1  0.67629897  0.00000000  0.39569385  1.0
  Re  Re14  1  0.60430615  0.60430615  0.28060412  1.0
  Re  Re15  1  0.28060412  0.60430615  0.60430615  1.0
  Re  Re16  1  0.60430615  0.28060412  0.60430615  1.0
  Re  Re17  1  0.37577951  0.19274470  0.00000000  1.0
  Re  Re18  1  0.18303481  0.80725530  0.80725530  1.0
  Re  Re19  1  0.37577951  0.00000000  0.19274470  1.0
  Re  Re20  1  0.19274470  0.37577951  0.00000000  1.0
  Re  Re21  1  0.00000000  0.37577951  0.19274470  1.0
  Re  Re22  1  0.80725530  0.18303481  0.80725530  1.0
  Re  Re23  1  0.80725530  0.80725530  0.18303481  1.0
  Re  Re24  1  0.00000000  0.19274470  0.37577951  1.0
  Re  Re25  1  0.19274470  0.00000000  0.37577951  1.0
  Re  Re26  1  0.62422049  0.62422049  0.81696519  1.0
  Re  Re27  1  0.81696519  0.62422049  0.62422049  1.0
  Re  Re28  1  0.62422049  0.81696519  0.62422049  1.0