# generated using pymatgen
data_Ta8VTc3B8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00251332
_cell_length_b   6.00251332
_cell_length_c   6.54832980
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8VTc3B8
_chemical_formula_sum   'Ta8 V1 Tc3 B8'
_cell_volume   235.93741061
_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  0.67911657  0.82415772  0.49711935  1.0
  Ta  Ta1  1  0.32088343  0.17584228  0.49711935  1.0
  Ta  Ta2  1  0.82417303  0.32086905  0.00287620  1.0
  Ta  Ta3  1  0.17582697  0.67913095  0.00287620  1.0
  Ta  Ta4  1  0.82415772  0.32088343  0.49711935  1.0
  Ta  Ta5  1  0.17584228  0.67911657  0.49711935  1.0
  Ta  Ta6  1  0.32086905  0.17582697  0.00287620  1.0
  Ta  Ta7  1  0.67913095  0.82417303  0.00287620  1.0
  V  V8  1  0.00000000  0.00000000  0.25003183  1.0
  Tc  Tc9  1  0.50000000  0.50000000  0.24994579  1.0
  Tc  Tc10  1  0.00000000  0.00000000  0.74997882  1.0
  Tc  Tc11  1  0.50000000  0.50000000  0.75006442  1.0
  B  B12  1  0.38745834  0.88975900  0.25000280  1.0
  B  B13  1  0.61254166  0.11024100  0.25000280  1.0
  B  B14  1  0.11076803  0.38906232  0.74999744  1.0
  B  B15  1  0.88923197  0.61093768  0.74999744  1.0
  B  B16  1  0.88975900  0.61254166  0.25000280  1.0
  B  B17  1  0.11024100  0.38745834  0.25000280  1.0
  B  B18  1  0.38906232  0.88923197  0.74999744  1.0
  B  B19  1  0.61093768  0.11076803  0.74999744  1.0