# generated using pymatgen
data_Ta10Al4Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87715845
_cell_length_b   9.87715845
_cell_length_c   5.18641002
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta10Al4Zn
_chemical_formula_sum   'Ta20 Al8 Zn2'
_cell_volume   505.97713236
_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  0.39825403  0.39825403  0.00000000  1.0
  Ta  Ta1  1  0.89825403  0.10174597  0.50000000  1.0
  Ta  Ta2  1  0.10174597  0.89825403  0.50000000  1.0
  Ta  Ta3  1  0.60174597  0.60174597  0.00000000  1.0
  Ta  Ta4  1  0.12974829  0.46417820  0.00000000  1.0
  Ta  Ta5  1  0.96417820  0.37025171  0.50000000  1.0
  Ta  Ta6  1  0.03582180  0.62974829  0.50000000  1.0
  Ta  Ta7  1  0.87025171  0.53582180  0.00000000  1.0
  Ta  Ta8  1  0.37025171  0.96417820  0.50000000  1.0
  Ta  Ta9  1  0.62974829  0.03582180  0.50000000  1.0
  Ta  Ta10  1  0.46417820  0.12974829  0.00000000  1.0
  Ta  Ta11  1  0.53582180  0.87025171  0.00000000  1.0
  Ta  Ta12  1  0.18189174  0.18189174  0.25196812  1.0
  Ta  Ta13  1  0.68189174  0.31810826  0.75196812  1.0
  Ta  Ta14  1  0.31810826  0.68189174  0.75196812  1.0
  Ta  Ta15  1  0.81810826  0.81810826  0.25196812  1.0
  Ta  Ta16  1  0.31810826  0.68189174  0.24803188  1.0
  Ta  Ta17  1  0.68189174  0.31810826  0.24803188  1.0
  Ta  Ta18  1  0.18189174  0.18189174  0.74803188  1.0
  Ta  Ta19  1  0.81810826  0.81810826  0.74803188  1.0
  Al  Al20  1  0.25969264  0.93414470  0.00000000  1.0
  Al  Al21  1  0.43414470  0.24030736  0.50000000  1.0
  Al  Al22  1  0.56585530  0.75969264  0.50000000  1.0
  Al  Al23  1  0.74030736  0.06585530  0.00000000  1.0
  Al  Al24  1  0.24030736  0.43414470  0.50000000  1.0
  Al  Al25  1  0.75969264  0.56585530  0.50000000  1.0
  Al  Al26  1  0.93414470  0.25969264  0.00000000  1.0
  Al  Al27  1  0.06585530  0.74030736  0.00000000  1.0
  Zn  Zn28  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn29  1  0.50000000  0.50000000  0.50000000  1.0