# generated using pymatgen
data_Ta8ReTc3B8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.28368247
_cell_length_b   6.01328419
_cell_length_c   12.02999028
_cell_angle_alpha   90.00736735
_cell_angle_beta   90.00023224
_cell_angle_gamma   89.99973127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8ReTc3B8
_chemical_formula_sum   'Ta8 Re1 Tc3 B8'
_cell_volume   237.54076811
_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  0.50000200  0.82553388  0.08815642  1.0
  Ta  Ta1  1  0.50000100  0.82430110  0.58763952  1.0
  Ta  Ta2  1  0.49999800  0.17446612  0.91184358  1.0
  Ta  Ta3  1  0.49999900  0.17569890  0.41236048  1.0
  Ta  Ta4  1  0.50000100  0.67603657  0.83741420  1.0
  Ta  Ta5  1  0.49999800  0.67548850  0.33770206  1.0
  Ta  Ta6  1  0.49999900  0.32396343  0.16258580  1.0
  Ta  Ta7  1  0.50000200  0.32451150  0.66229794  1.0
  Re  Re8  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc9  1  0.00000000  0.50000000  0.50000000  1.0
  Tc  Tc10  1  0.00000200  0.99998292  0.74926994  1.0
  Tc  Tc11  1  0.99999800  0.00001708  0.25073006  1.0
  B  B12  1  1.00000000  0.38831488  0.80589335  1.0
  B  B13  1  0.99999900  0.38848716  0.30609505  1.0
  B  B14  1  0.00000000  0.61168512  0.19410665  1.0
  B  B15  1  0.00000100  0.61151284  0.69390495  1.0
  B  B16  1  0.00000000  0.11253328  0.05569349  1.0
  B  B17  1  0.00000100  0.11149463  0.55580801  1.0
  B  B18  1  1.00000000  0.88746672  0.94430651  1.0
  B  B19  1  0.99999900  0.88850537  0.44419199  1.0