# generated using pymatgen
data_Ta9V4Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06963164
_cell_length_b   9.86999866
_cell_length_c   9.86999875
_cell_angle_alpha   86.22259989
_cell_angle_beta   75.14527055
_cell_angle_gamma   75.14528988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta9V4Si
_chemical_formula_sum   'Ta18 V8 Si2'
_cell_volume   461.40817913
_cell_formula_units_Z   2
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  0.75000000  0.50028048  0.49971952  1.0
  Ta  Ta1  1  0.25000000  0.49971952  0.50028048  1.0
  Ta  Ta2  1  0.79401766  0.77134843  0.64091080  1.0
  Ta  Ta3  1  0.20598234  0.22865157  0.35908920  1.0
  Ta  Ta4  1  0.70598234  0.35908920  0.22865157  1.0
  Ta  Ta5  1  0.29401766  0.64091080  0.77134843  1.0
  Ta  Ta6  1  0.56496202  0.64096680  0.22856358  1.0
  Ta  Ta7  1  0.43503798  0.35903320  0.77143642  1.0
  Ta  Ta8  1  0.06496202  0.22856358  0.64096680  1.0
  Ta  Ta9  1  0.93503798  0.77143642  0.35903320  1.0
  Ta  Ta10  1  0.58367668  0.07354764  0.75895549  1.0
  Ta  Ta11  1  0.41632332  0.92645236  0.24104451  1.0
  Ta  Ta12  1  0.91632332  0.24104451  0.92645236  1.0
  Ta  Ta13  1  0.08367668  0.75895549  0.07354764  1.0
  Ta  Ta14  1  0.65710820  0.75899314  0.92641138  1.0
  Ta  Ta15  1  0.34289180  0.24100686  0.07358862  1.0
  Ta  Ta16  1  0.15710820  0.92641138  0.75899314  1.0
  Ta  Ta17  1  0.84289180  0.07358862  0.24100686  1.0
  V  V18  1  0.50000000  0.00000000  0.50000000  1.0
  V  V19  1  0.00000000  0.00000000  0.50000000  1.0
  V  V20  1  0.50000000  0.50000000  0.00000000  1.0
  V  V21  1  0.00000000  0.50000000  0.00000000  1.0
  V  V22  1  0.13391514  0.50001087  0.23189984  1.0
  V  V23  1  0.86608486  0.49998913  0.76810016  1.0
  V  V24  1  0.36608486  0.76810016  0.49998913  1.0
  V  V25  1  0.63391514  0.23189984  0.50001087  1.0
  Si  Si26  1  0.25000000  0.99992123  0.00007877  1.0
  Si  Si27  1  0.75000000  0.00007877  0.99992123  1.0