# generated using pymatgen
data_HfNbAl3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03667876
_cell_length_b   5.03667882
_cell_length_c   5.03668024
_cell_angle_alpha   61.93670796
_cell_angle_beta   61.93671071
_cell_angle_gamma   61.93671493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfNbAl3Cu
_chemical_formula_sum   'Hf1 Nb1 Al3 Cu1'
_cell_volume   94.26348299
_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  0.87668784  0.87668784  0.87668784  1.0
  Nb  Nb1  1  0.12362253  0.12362253  0.12362253  1.0
  Al  Al2  1  0.00127747  0.49907542  0.49907542  1.0
  Al  Al3  1  0.49907542  0.49907542  0.00127747  1.0
  Al  Al4  1  0.49907542  0.00127747  0.49907542  1.0
  Cu  Cu5  1  0.50026131  0.50026131  0.50026131  1.0