# generated using pymatgen
data_Nb2AlZn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02520406
_cell_length_b   5.02520479
_cell_length_c   8.24316174
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2AlZn3
_chemical_formula_sum   'Nb4 Al2 Zn6'
_cell_volume   180.27350951
_cell_formula_units_Z   2
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  0.43498079  1.0
  Nb  Nb1  1  0.66666700  0.33333300  0.56501921  1.0
  Nb  Nb2  1  0.66666700  0.33333300  0.93498079  1.0
  Nb  Nb3  1  0.33333300  0.66666700  0.06501921  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn6  1  0.82735396  0.17264604  0.25000000  1.0
  Zn  Zn7  1  0.82735396  0.65470793  0.25000000  1.0
  Zn  Zn8  1  0.34529207  0.17264604  0.25000000  1.0
  Zn  Zn9  1  0.17264604  0.82735396  0.75000000  1.0
  Zn  Zn10  1  0.17264604  0.34529207  0.75000000  1.0
  Zn  Zn11  1  0.65470793  0.82735396  0.75000000  1.0