# generated using pymatgen
data_Ta4Al4V3Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98979179
_cell_length_b   4.98979209
_cell_length_c   8.37348897
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.11548392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Al4V3Zn
_chemical_formula_sum   'Ta4 Al4 V3 Zn1'
_cell_volume   182.13953184
_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  0.66597656  0.33402344  0.30691392  1.0
  Ta  Ta1  1  0.33601468  0.66398532  0.18686858  1.0
  Ta  Ta2  1  0.33601468  0.66398532  0.81313142  1.0
  Ta  Ta3  1  0.66597656  0.33402344  0.69308608  1.0
  Al  Al4  1  0.00303553  0.99696447  0.24670784  1.0
  Al  Al5  1  0.00303553  0.99696447  0.75329216  1.0
  Al  Al6  1  0.65367719  0.83328007  0.50000000  1.0
  Al  Al7  1  0.16671993  0.34632281  0.50000000  1.0
  V  V8  1  0.34960196  0.17338641  0.00000000  1.0
  V  V9  1  0.82661359  0.65039804  0.00000000  1.0
  V  V10  1  0.82676451  0.17323549  0.00000000  1.0
  Zn  Zn11  1  0.16661229  0.83338771  0.50000000  1.0