# generated using pymatgen
data_Ta8V2Si6B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47000030
_cell_length_b   7.47000112
_cell_length_c   5.12617444
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8V2Si6B
_chemical_formula_sum   'Ta8 V2 Si6 B1'
_cell_volume   247.72240904
_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  0.00000000  0.75452729  0.25023487  1.0
  Ta  Ta1  1  0.24547271  0.24547271  0.25023487  1.0
  Ta  Ta2  1  0.75452729  1.00000000  0.25023487  1.0
  Ta  Ta3  1  1.00000000  0.24547271  0.74976513  1.0
  Ta  Ta4  1  0.75452729  0.75452729  0.74976513  1.0
  Ta  Ta5  1  0.24547271  0.00000000  0.74976513  1.0
  Ta  Ta6  1  0.33333300  0.66666700  0.50000000  1.0
  Ta  Ta7  1  0.66666700  0.33333300  0.50000000  1.0
  V  V8  1  0.66666700  0.33333300  0.00000000  1.0
  V  V9  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si10  1  0.00000000  0.40201343  0.22894234  1.0
  Si  Si11  1  0.59798657  0.59798657  0.22894234  1.0
  Si  Si12  1  0.40201343  0.00000000  0.22894234  1.0
  Si  Si13  1  0.00000000  0.59798657  0.77105766  1.0
  Si  Si14  1  0.40201343  0.40201343  0.77105766  1.0
  Si  Si15  1  0.59798657  0.00000000  0.77105766  1.0
  B  B16  1  0.00000000  0.00000000  0.50000000  1.0