# generated using pymatgen
data_Hf3Al3FeCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95900284
_cell_length_b   6.95900344
_cell_length_c   3.38584733
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Al3FeCu2
_chemical_formula_sum   'Hf3 Al3 Fe1 Cu2'
_cell_volume   142.00121485
_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  0.41213428  0.39517587  0.50000000  1.0
  Hf  Hf1  1  0.60482413  0.01695941  0.50000000  1.0
  Hf  Hf2  1  0.98304059  0.58786572  0.50000000  1.0
  Al  Al3  1  0.74015274  0.74554907  0.00000000  1.0
  Al  Al4  1  0.25445093  0.99460467  0.00000000  1.0
  Al  Al5  1  0.00539533  0.25984726  0.00000000  1.0
  Fe  Fe6  1  0.66666700  0.33333300  0.00000000  1.0
  Cu  Cu7  1  0.33333300  0.66666700  0.00000000  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.50000000  1.0