# generated using pymatgen
data_Nb2AlZnCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18764944
_cell_length_b   5.93078709
_cell_length_c   12.56189298
_cell_angle_alpha   89.99984220
_cell_angle_beta   90.00206043
_cell_angle_gamma   90.00007799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2AlZnCo4
_chemical_formula_sum   'Nb6 Al3 Zn3 Co12'
_cell_volume   311.98789291
_cell_formula_units_Z   3
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  0.00001130  0.00001695  0.99713409  1.0
  Nb  Nb1  1  0.50009354  0.49999311  0.16666308  1.0
  Nb  Nb2  1  0.00009223  0.00001355  0.33619855  1.0
  Nb  Nb3  1  0.50002139  0.49996739  0.50294935  1.0
  Nb  Nb4  1  0.99985126  0.00003781  0.66667467  1.0
  Nb  Nb5  1  0.49991205  0.49996886  0.83038364  1.0
  Al  Al6  1  0.00001539  0.49999558  0.99976881  1.0
  Al  Al7  1  0.50010430  0.00002701  0.16665740  1.0
  Al  Al8  1  0.00011338  0.49997859  0.33355979  1.0
  Zn  Zn9  1  0.50001545  0.00001967  0.49949827  1.0
  Zn  Zn10  1  0.99989156  0.49995819  0.66667541  1.0
  Zn  Zn11  1  0.49989705  0.00002983  0.83384437  1.0
  Co  Co12  1  0.50001861  0.25262958  0.00120940  1.0
  Co  Co13  1  0.50001788  0.74737491  0.00120866  1.0
  Co  Co14  1  0.00011248  0.24839775  0.16664719  1.0
  Co  Co15  1  0.00011100  0.75160905  0.16665004  1.0
  Co  Co16  1  0.50011907  0.25263916  0.33211051  1.0
  Co  Co17  1  0.50011452  0.74736028  0.33210978  1.0
  Co  Co18  1  0.00001981  0.25278541  0.49897958  1.0
  Co  Co19  1  0.00002202  0.74719923  0.49897458  1.0
  Co  Co20  1  0.49982949  0.24768999  0.66667885  1.0
  Co  Co21  1  0.49983289  0.75230567  0.66667669  1.0
  Co  Co22  1  0.99989176  0.25279971  0.83437162  1.0
  Co  Co23  1  0.99989257  0.74719672  0.83437468  1.0