# generated using pymatgen
data_Ta8V2ZnSi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49183743
_cell_length_b   7.49183709
_cell_length_c   7.49183697
_cell_angle_alpha   129.29764512
_cell_angle_beta   129.29764310
_cell_angle_gamma   74.53211835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8V2ZnSi5
_chemical_formula_sum   'Ta8 V2 Zn1 Si5'
_cell_volume   245.39706536
_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  0.01879344  0.51367221  0.83032028  1.0
  Ta  Ta1  1  0.68335193  0.18847316  0.16967972  1.0
  Ta  Ta2  1  0.51367221  0.68335193  0.49487877  1.0
  Ta  Ta3  1  0.18847316  0.01879344  0.50512123  1.0
  Ta  Ta4  1  0.98632779  0.48120656  0.16967972  1.0
  Ta  Ta5  1  0.31152684  0.81664807  0.83032028  1.0
  Ta  Ta6  1  0.48120656  0.31152684  0.49487877  1.0
  Ta  Ta7  1  0.81664807  0.98632779  0.50512123  1.0
  V  V8  1  0.00201518  0.00201518  1.00000000  1.0
  V  V9  1  0.49798482  0.49798482  0.00000000  1.0
  Zn  Zn10  1  0.75000000  0.75000000  0.00000000  1.0
  Si  Si11  1  0.25000000  0.25000000  0.00000000  1.0
  Si  Si12  1  0.63278868  0.13278868  0.76557637  1.0
  Si  Si13  1  0.36721132  0.86721132  0.23442363  1.0
  Si  Si14  1  0.13278868  0.36721132  0.50000000  1.0
  Si  Si15  1  0.86721132  0.63278868  0.50000000  1.0