# generated using pymatgen
data_Ta4Al4Zn3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96402229
_cell_length_b   4.96402490
_cell_length_c   8.23351838
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   61.06555099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Al4Zn3Cu
_chemical_formula_sum   'Ta4 Al4 Zn3 Cu1'
_cell_volume   177.56094135
_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  0.33576178  0.33576078  0.56637683  1.0
  Ta  Ta1  1  0.66221528  0.66221628  0.43850446  1.0
  Ta  Ta2  1  0.66221528  0.66221628  0.06149554  1.0
  Ta  Ta3  1  0.33576178  0.33576078  0.93362317  1.0
  Al  Al4  1  0.99433746  0.99433746  0.49751380  1.0
  Al  Al5  1  0.99433746  0.99433746  0.00248620  1.0
  Al  Al6  1  0.83480146  0.35156458  0.75000000  1.0
  Al  Al7  1  0.35156658  0.83479946  0.75000000  1.0
  Zn  Zn8  1  0.16988260  0.65238545  0.25000000  1.0
  Zn  Zn9  1  0.65238345  0.16988460  0.25000000  1.0
  Zn  Zn10  1  0.16951451  0.16951551  0.25000000  1.0
  Cu  Cu11  1  0.83722237  0.83722137  0.75000000  1.0