# generated using pymatgen
data_Hf3NbAl2Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17649834
_cell_length_b   5.26330839
_cell_length_c   5.28698403
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.55632965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3NbAl2Cu
_chemical_formula_sum   'Hf3 Nb1 Al2 Cu1'
_cell_volume   124.04278118
_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  0.00000000  0.00000000  0.74143763  1.0
  Hf  Hf1  1  0.33332002  0.66666051  0.49476831  1.0
  Hf  Hf2  1  0.66667998  0.33333949  0.49476831  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.25914739  1.0
  Al  Al4  1  0.50000000  0.00000000  0.00421625  1.0
  Al  Al5  1  0.50000000  0.50000000  0.00421625  1.0
  Cu  Cu6  1  0.00000000  0.50000000  0.00144586  1.0