# generated using pymatgen
data_Hf4Al7Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24076223
_cell_length_b   5.24076221
_cell_length_c   8.56255527
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Al7Re
_chemical_formula_sum   'Hf4 Al7 Re1'
_cell_volume   203.66808730
_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  0.05401516  1.0
  Hf  Hf1  1  0.66666700  0.33333300  0.56527649  1.0
  Hf  Hf2  1  0.66666700  0.33333300  0.94598484  1.0
  Hf  Hf3  1  0.33333300  0.66666700  0.43472351  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.83033690  0.66067380  0.25566028  1.0
  Al  Al6  1  0.16966310  0.83033690  0.74433972  1.0
  Al  Al7  1  0.66067380  0.83033690  0.74433972  1.0
  Al  Al8  1  0.33932620  0.16966310  0.25566028  1.0
  Al  Al9  1  0.83033690  0.16966310  0.25566028  1.0
  Al  Al10  1  0.16966310  0.33932620  0.74433972  1.0
  Re  Re11  1  0.00000000  0.00000000  0.50000000  1.0