# generated using pymatgen
data_Hf4Al4V3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15575831
_cell_length_b   5.15575828
_cell_length_c   8.55748888
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.12070855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Al4V3Cu
_chemical_formula_sum   'Hf4 Al4 V3 Cu1'
_cell_volume   198.72031745
_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  0.66592601  0.33407399  0.30735327  1.0
  Hf  Hf1  1  0.33310018  0.66689982  0.17811609  1.0
  Hf  Hf2  1  0.33310018  0.66689982  0.82188391  1.0
  Hf  Hf3  1  0.66592601  0.33407399  0.69264673  1.0
  Al  Al4  1  0.00438379  0.99561621  0.24893262  1.0
  Al  Al5  1  0.00438379  0.99561621  0.75106738  1.0
  Al  Al6  1  0.65141277  0.83387716  0.50000000  1.0
  Al  Al7  1  0.16612284  0.34858723  0.50000000  1.0
  V  V8  1  0.36050945  0.17353054  0.00000000  1.0
  V  V9  1  0.82646946  0.63949055  0.00000000  1.0
  V  V10  1  0.82276735  0.17723265  0.00000000  1.0
  Cu  Cu11  1  0.16575118  0.83424882  0.50000000  1.0