# generated using pymatgen
data_Nb4Al2(VZn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97978129
_cell_length_b   4.97978129
_cell_length_c   8.49492349
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Al2(VZn)3
_chemical_formula_sum   'Nb4 Al2 V3 Zn3'
_cell_volume   182.43603012
_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  0.33333300  0.66666700  0.43716427  1.0
  Nb  Nb1  1  0.66666700  0.33333300  0.55302868  1.0
  Nb  Nb2  1  0.66666700  0.33333300  0.94697132  1.0
  Nb  Nb3  1  0.33333300  0.66666700  0.06283573  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50410383  1.0
  Al  Al5  1  0.00000000  0.00000000  0.99589617  1.0
  V  V6  1  0.82829270  0.17170730  0.25000000  1.0
  V  V7  1  0.82829270  0.65658440  0.25000000  1.0
  V  V8  1  0.34341560  0.17170730  0.25000000  1.0
  Zn  Zn9  1  0.17164030  0.82835970  0.75000000  1.0
  Zn  Zn10  1  0.17164030  0.34328061  0.75000000  1.0
  Zn  Zn11  1  0.65671939  0.82835970  0.75000000  1.0