# generated using pymatgen
data_Hf4AlFeRe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21800314
_cell_length_b   5.21800322
_cell_length_c   8.48819292
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4AlFeRe6
_chemical_formula_sum   'Hf4 Al1 Fe1 Re6'
_cell_volume   200.14953342
_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  0.33333300  0.66666700  0.43224470  1.0
  Hf  Hf1  1  0.66666700  0.33333300  0.93620779  1.0
  Hf  Hf2  1  0.66666700  0.33333300  0.56775530  1.0
  Hf  Hf3  1  0.33333300  0.66666700  0.06379221  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe5  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re6  1  0.16983014  0.33966129  0.75342504  1.0
  Re  Re7  1  0.83016986  0.16983014  0.24657496  1.0
  Re  Re8  1  0.33966129  0.16983014  0.24657496  1.0
  Re  Re9  1  0.66033871  0.83016986  0.75342504  1.0
  Re  Re10  1  0.83016986  0.66033871  0.24657496  1.0
  Re  Re11  1  0.16983014  0.83016986  0.75342504  1.0