# generated using pymatgen
data_Ta4Al3V3Zn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99489681
_cell_length_b   4.99489761
_cell_length_c   8.39917176
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.39569126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Al3V3Zn2
_chemical_formula_sum   'Ta4 Al3 V3 Zn2'
_cell_volume   180.74850709
_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
  Ta  Ta0  1  0.33309092  0.66690908  0.44463779  1.0
  Ta  Ta1  1  0.66875377  0.33124623  0.56373838  1.0
  Ta  Ta2  1  0.66875377  0.33124623  0.93626162  1.0
  Ta  Ta3  1  0.33309092  0.66690908  0.05536221  1.0
  Al  Al4  1  0.00276912  0.99723088  0.49947855  1.0
  Al  Al5  1  0.00276912  0.99723088  0.00052145  1.0
  Al  Al6  1  0.82312828  0.17687172  0.25000000  1.0
  V  V7  1  0.17447233  0.82552767  0.75000000  1.0
  V  V8  1  0.17515600  0.34471167  0.75000000  1.0
  V  V9  1  0.65528833  0.82484400  0.75000000  1.0
  Zn  Zn10  1  0.82477593  0.66204748  0.25000000  1.0
  Zn  Zn11  1  0.33795252  0.17522407  0.25000000  1.0