# generated using pymatgen
data_Ta7Nb3Al4Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92244670
_cell_length_b   9.92303576
_cell_length_c   5.16418467
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.92435144
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta7Nb3Al4Zn
_chemical_formula_sum   'Ta14 Nb6 Al8 Zn2'
_cell_volume   508.46927767
_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
  Ta  Ta0  1  0.39832172  0.39727905  0.99944156  1.0
  Ta  Ta1  1  0.89832172  0.10272095  0.49944156  1.0
  Ta  Ta2  1  0.10208732  0.89892585  0.49930090  1.0
  Ta  Ta3  1  0.60208732  0.60107415  0.99930090  1.0
  Ta  Ta4  1  0.12866463  0.46404650  0.00121436  1.0
  Ta  Ta5  1  0.96477300  0.37099157  0.50011677  1.0
  Ta  Ta6  1  0.03560937  0.62864746  0.50004297  1.0
  Ta  Ta7  1  0.87100566  0.53484288  0.99901880  1.0
  Ta  Ta8  1  0.37100566  0.96515712  0.49901880  1.0
  Ta  Ta9  1  0.62866463  0.03595350  0.50121436  1.0
  Ta  Ta10  1  0.46477300  0.12900843  0.00011677  1.0
  Ta  Ta11  1  0.53560937  0.87135254  0.00004297  1.0
  Ta  Ta12  1  0.18162389  0.18194003  0.25264276  1.0
  Ta  Ta13  1  0.68162389  0.31805997  0.75264276  1.0
  Nb  Nb14  1  0.31808914  0.68163088  0.75230246  1.0
  Nb  Nb15  1  0.81808914  0.81836912  0.25230246  1.0
  Nb  Nb16  1  0.31806901  0.68188219  0.24745810  1.0
  Nb  Nb17  1  0.68180382  0.31813858  0.24808123  1.0
  Nb  Nb18  1  0.18180382  0.18186142  0.74808123  1.0
  Nb  Nb19  1  0.81806901  0.81811781  0.74745810  1.0
  Al  Al20  1  0.25971299  0.93431719  0.99967640  1.0
  Al  Al21  1  0.43385845  0.24033499  0.50018573  1.0
  Al  Al22  1  0.56596077  0.75978292  0.49994155  1.0
  Al  Al23  1  0.74029325  0.06641543  0.00049086  1.0
  Al  Al24  1  0.24029325  0.43358457  0.50049086  1.0
  Al  Al25  1  0.75971299  0.56568281  0.49967640  1.0
  Al  Al26  1  0.93385845  0.25966501  0.00018573  1.0
  Al  Al27  1  0.06596077  0.74021708  0.99994155  1.0
  Zn  Zn28  1  0.00012796  0.00025940  0.00008454  1.0
  Zn  Zn29  1  0.50012796  0.49974060  0.50008454  1.0