# generated using pymatgen
data_HfScAlRe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24281319
_cell_length_b   5.24281336
_cell_length_c   8.56259287
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfScAlRe3
_chemical_formula_sum   'Hf2 Sc2 Al2 Re6'
_cell_volume   203.82842075
_cell_formula_units_Z   2
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  0.66666700  0.33333300  0.56752965  1.0
  Hf  Hf1  1  0.33333300  0.66666700  0.06752965  1.0
  Sc  Sc2  1  0.33333300  0.66666700  0.43479344  1.0
  Sc  Sc3  1  0.66666700  0.33333300  0.93479344  1.0
  Al  Al4  1  0.00000000  0.00000000  0.99895429  1.0
  Al  Al5  1  0.00000000  0.00000000  0.49895429  1.0
  Re  Re6  1  0.17050294  0.34100788  0.74957387  1.0
  Re  Re7  1  0.82949706  0.17050294  0.24957387  1.0
  Re  Re8  1  0.34100788  0.17050294  0.24957387  1.0
  Re  Re9  1  0.65899212  0.82949706  0.74957387  1.0
  Re  Re10  1  0.82949706  0.65899212  0.24957387  1.0
  Re  Re11  1  0.17050294  0.82949706  0.74957387  1.0