# generated using pymatgen
data_Ta4Al2(VZn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96980329
_cell_length_b   4.96980420
_cell_length_c   8.40622623
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000695
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Al2(VZn)3
_chemical_formula_sum   'Ta4 Al2 V3 Zn3'
_cell_volume   179.80847304
_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  0.33333300  0.66666700  0.43588180  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.55289299  1.0
  Ta  Ta2  1  0.66666700  0.33333300  0.94710701  1.0
  Ta  Ta3  1  0.33333300  0.66666700  0.06411820  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50389640  1.0
  Al  Al5  1  0.00000000  0.00000000  0.99610360  1.0
  V  V6  1  0.82773959  0.17226041  0.25000000  1.0
  V  V7  1  0.82773959  0.65548018  0.25000000  1.0
  V  V8  1  0.34451982  0.17226041  0.25000000  1.0
  Zn  Zn9  1  0.17204157  0.82795843  0.75000000  1.0
  Zn  Zn10  1  0.17204157  0.34408314  0.75000000  1.0
  Zn  Zn11  1  0.65591686  0.82795843  0.75000000  1.0