# generated using pymatgen
data_Ta4VSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47722672
_cell_length_b   7.47722645
_cell_length_c   7.47722746
_cell_angle_alpha   129.39492638
_cell_angle_beta   129.39492466
_cell_angle_gamma   74.37594487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4VSi3
_chemical_formula_sum   'Ta8 V2 Si6'
_cell_volume   243.34235628
_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  0.01588149  0.51588149  0.83099345  1.0
  Ta  Ta1  1  0.68488804  0.18488804  0.16900655  1.0
  Ta  Ta2  1  0.51588149  0.68488804  0.50000000  1.0
  Ta  Ta3  1  0.18488804  0.01588149  0.50000000  1.0
  Ta  Ta4  1  0.98411851  0.48411851  0.16900655  1.0
  Ta  Ta5  1  0.31511196  0.81511196  0.83099345  1.0
  Ta  Ta6  1  0.48411851  0.31511196  0.50000000  1.0
  Ta  Ta7  1  0.81511196  0.98411851  0.50000000  1.0
  V  V8  1  0.00000000  0.00000000  0.00000000  1.0
  V  V9  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si10  1  0.75000000  0.75000000  0.00000000  1.0
  Si  Si11  1  0.25000000  0.25000000  0.00000000  1.0
  Si  Si12  1  0.63286914  0.13286914  0.76573728  1.0
  Si  Si13  1  0.36713086  0.86713086  0.23426272  1.0
  Si  Si14  1  0.13286914  0.36713086  0.50000000  1.0
  Si  Si15  1  0.86713086  0.63286914  0.50000000  1.0