# generated using pymatgen
data_Ta6AlZn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60990684
_cell_length_b   9.60990683
_cell_length_c   9.60990747
_cell_angle_alpha   30.27324767
_cell_angle_beta   30.27324951
_cell_angle_gamma   30.27324829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6AlZn6
_chemical_formula_sum   'Ta6 Al1 Zn6'
_cell_volume   199.86492392
_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  0.83467160  0.83467160  0.83467160  1.0
  Ta  Ta1  1  0.16532840  0.16532840  0.16532840  1.0
  Ta  Ta2  1  0.64962616  0.64962616  0.64962616  1.0
  Ta  Ta3  1  0.35037384  0.35037384  0.35037384  1.0
  Ta  Ta4  1  0.54532649  0.54532649  0.54532649  1.0
  Ta  Ta5  1  0.45467351  0.45467351  0.45467351  1.0
  Al  Al6  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn7  1  0.90671923  0.41493108  0.90671923  1.0
  Zn  Zn8  1  0.90671923  0.90671923  0.41493108  1.0
  Zn  Zn9  1  0.41493108  0.90671923  0.90671923  1.0
  Zn  Zn10  1  0.09328077  0.58506892  0.09328077  1.0
  Zn  Zn11  1  0.09328077  0.09328077  0.58506892  1.0
  Zn  Zn12  1  0.58506892  0.09328077  0.09328077  1.0