# generated using pymatgen
data_Ta8V3ReB8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.24895361
_cell_length_b   6.00656728
_cell_length_c   12.01488922
_cell_angle_alpha   89.98121132
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8V3ReB8
_chemical_formula_sum   'Ta8 V3 Re1 B8'
_cell_volume   234.47125276
_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  0.50000000  0.82414897  0.09164405  1.0
  Ta  Ta1  1  0.50000000  0.82046031  0.58937781  1.0
  Ta  Ta2  1  0.50000000  0.17585103  0.90835595  1.0
  Ta  Ta3  1  0.50000000  0.17953969  0.41062219  1.0
  Ta  Ta4  1  0.50000000  0.68149851  0.83765827  1.0
  Ta  Ta5  1  0.50000000  0.68038514  0.34017782  1.0
  Ta  Ta6  1  0.50000000  0.31850149  0.16234173  1.0
  Ta  Ta7  1  0.50000000  0.31961486  0.65982218  1.0
  V  V8  1  0.00000000  0.50000000  0.50000000  1.0
  V  V9  1  0.00000000  0.99977446  0.74912328  1.0
  V  V10  1  0.00000000  0.00022554  0.25087672  1.0
  Re  Re11  1  0.00000000  0.50000000  0.00000000  1.0
  B  B12  1  0.00000000  0.38870788  0.80413181  1.0
  B  B13  1  0.00000000  0.38946982  0.30627551  1.0
  B  B14  1  0.00000000  0.61129212  0.19586819  1.0
  B  B15  1  0.00000000  0.61053018  0.69372449  1.0
  B  B16  1  0.00000000  0.11074507  0.05590763  1.0
  B  B17  1  0.00000000  0.11029642  0.55497255  1.0
  B  B18  1  0.00000000  0.88925493  0.94409237  1.0
  B  B19  1  0.00000000  0.88970358  0.44502745  1.0