# generated using pymatgen
data_Nb4Al4V3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95068355
_cell_length_b   5.06099370
_cell_length_c   8.48567901
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.74566615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Al4V3Cu
_chemical_formula_sum   'Nb4 Al4 V3 Cu1'
_cell_volume   182.72824951
_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
  Nb  Nb0  1  0.66932720  0.33467082  0.55781599  1.0
  Nb  Nb1  1  0.32573508  0.66291239  0.43873973  1.0
  Nb  Nb2  1  0.32573508  0.66291239  0.06126027  1.0
  Nb  Nb3  1  0.66932720  0.33467082  0.94218401  1.0
  Al  Al4  1  0.98736402  0.99352698  0.50211145  1.0
  Al  Al5  1  0.98736402  0.99352698  0.99788855  1.0
  Al  Al6  1  0.18684116  0.35037640  0.75000000  1.0
  Al  Al7  1  0.18691537  0.83645627  0.75000000  1.0
  V  V8  1  0.82312302  0.65286134  0.25000000  1.0
  V  V9  1  0.82311625  0.17024731  0.25000000  1.0
  V  V10  1  0.33988910  0.16994956  0.25000000  1.0
  Cu  Cu11  1  0.67526249  0.83788874  0.75000000  1.0