# generated using pymatgen
data_Ta4Al3Zn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00512209
_cell_length_b   5.00512296
_cell_length_c   8.24385028
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.37043757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Al3Zn5
_chemical_formula_sum   'Ta4 Al3 Zn5'
_cell_volume   178.17915619
_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  0.33270165  0.66729835  0.43408474  1.0
  Ta  Ta1  1  0.66964496  0.33035504  0.56353215  1.0
  Ta  Ta2  1  0.66964496  0.33035504  0.93646785  1.0
  Ta  Ta3  1  0.33270165  0.66729835  0.06591526  1.0
  Al  Al4  1  0.00242224  0.99757776  0.50362541  1.0
  Al  Al5  1  0.00242224  0.99757776  0.99637459  1.0
  Al  Al6  1  0.82280175  0.17719825  0.25000000  1.0
  Zn  Zn7  1  0.82558214  0.66234077  0.25000000  1.0
  Zn  Zn8  1  0.33765923  0.17441786  0.25000000  1.0
  Zn  Zn9  1  0.17403121  0.82596879  0.75000000  1.0
  Zn  Zn10  1  0.17405583  0.34366688  0.75000000  1.0
  Zn  Zn11  1  0.65633312  0.82594417  0.75000000  1.0