# generated using pymatgen
data_HfAlCr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12631477
_cell_length_b   5.12526371
_cell_length_c   8.48619200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.10025691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfAlCr
_chemical_formula_sum   'Hf4 Al4 Cr4'
_cell_volume   193.28708336
_cell_formula_units_Z   4
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  0.33428500  0.33442800  0.55893700  1.0
  Hf  Hf1  1  0.67114800  0.67111100  0.42836400  1.0
  Hf  Hf2  1  0.67114800  0.67111100  0.07163600  1.0
  Hf  Hf3  1  0.33428500  0.33442800  0.94106300  1.0
  Al  Al4  1  0.99448400  0.99419900  0.48977700  1.0
  Al  Al5  1  0.99448400  0.99419900  0.01022300  1.0
  Al  Al6  1  0.83226200  0.34172300  0.75000000  1.0
  Al  Al7  1  0.34178000  0.83223000  0.75000000  1.0
  Cr  Cr8  1  0.83208000  0.83189400  0.75000000  1.0
  Cr  Cr9  1  0.17945400  0.63784600  0.25000000  1.0
  Cr  Cr10  1  0.63760100  0.17966100  0.25000000  1.0
  Cr  Cr11  1  0.17699000  0.17717000  0.25000000  1.0