# generated using pymatgen
data_Ta4Al6ZnFe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08152554
_cell_length_b   5.08152656
_cell_length_c   8.05404594
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Al6ZnFe
_chemical_formula_sum   'Ta4 Al6 Zn1 Fe1'
_cell_volume   180.10800650
_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  0.66666600  0.33333400  0.06340486  1.0
  Ta  Ta1  1  0.66666600  0.33333400  0.43017450  1.0
  Ta  Ta2  1  0.33333300  0.66666600  0.56982650  1.0
  Ta  Ta3  1  0.33333300  0.66666600  0.93659614  1.0
  Al  Al4  1  0.16918448  0.33836895  0.25622692  1.0
  Al  Al5  1  0.16918448  0.83081452  0.25622692  1.0
  Al  Al6  1  0.66163005  0.83081452  0.25622692  1.0
  Al  Al7  1  0.33836795  0.16918348  0.74377308  1.0
  Al  Al8  1  0.83081552  0.16918348  0.74377308  1.0
  Al  Al9  1  0.83081452  0.66163105  0.74377308  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe11  1  0.00000000  0.00000000  0.50000000  1.0