# generated using pymatgen
data_Nb4Al4V3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02693131
_cell_length_b   5.02692496
_cell_length_c   8.54440957
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.95973202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Al4V3Au
_chemical_formula_sum   'Nb4 Al4 V3 Au1'
_cell_volume   188.77189671
_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  0.33455516  0.33455784  0.55136492  1.0
  Nb  Nb1  1  0.66187352  0.66187260  0.43499775  1.0
  Nb  Nb2  1  0.66187352  0.66187260  0.06500225  1.0
  Nb  Nb3  1  0.33455516  0.33455784  0.94863508  1.0
  Al  Al4  1  0.99846821  0.99846772  0.49614648  1.0
  Al  Al5  1  0.99846821  0.99846772  0.00385352  1.0
  Al  Al6  1  0.83343877  0.34585323  0.75000000  1.0
  Al  Al7  1  0.34585391  0.83343143  0.75000000  1.0
  V  V8  1  0.17063517  0.65255093  0.25000000  1.0
  V  V9  1  0.65255387  0.17063141  0.25000000  1.0
  V  V10  1  0.17178004  0.17178187  0.25000000  1.0
  Au  Au11  1  0.83594547  0.83595481  0.75000000  1.0