# generated using pymatgen
data_Nb4Al4V3Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99791122
_cell_length_b   4.99792657
_cell_length_c   8.46785415
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.96248150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Al4V3Zn
_chemical_formula_sum   'Nb4 Al4 V3 Zn1'
_cell_volume   184.93251538
_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  0.33423090  0.33423145  0.55711286  1.0
  Nb  Nb1  1  0.66395361  0.66395661  0.43818591  1.0
  Nb  Nb2  1  0.66395361  0.66395661  0.06181409  1.0
  Nb  Nb3  1  0.33423090  0.33423145  0.94288714  1.0
  Al  Al4  1  0.99687706  0.99688088  0.49738851  1.0
  Al  Al5  1  0.99687706  0.99688088  0.00261149  1.0
  Al  Al6  1  0.83366499  0.34557709  0.75000000  1.0
  Al  Al7  1  0.34555833  0.83368621  0.75000000  1.0
  V  V8  1  0.17277220  0.65174785  0.25000000  1.0
  V  V9  1  0.65175792  0.17276062  0.25000000  1.0
  V  V10  1  0.17272977  0.17269905  0.25000000  1.0
  Zn  Zn11  1  0.83339565  0.83339229  0.75000000  1.0