# generated using pymatgen
data_Ta8FeTc3B8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96920954
_cell_length_b   5.96920954
_cell_length_c   6.58251687
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8FeTc3B8
_chemical_formula_sum   'Ta8 Fe1 Tc3 B8'
_cell_volume   234.54470298
_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  0.68011932  0.82489071  0.49711905  1.0
  Ta  Ta1  1  0.31988068  0.17510929  0.49711905  1.0
  Ta  Ta2  1  0.82495737  0.31977867  0.00287772  1.0
  Ta  Ta3  1  0.17504263  0.68022133  0.00287772  1.0
  Ta  Ta4  1  0.82489071  0.31988068  0.49711905  1.0
  Ta  Ta5  1  0.17510929  0.68011932  0.49711905  1.0
  Ta  Ta6  1  0.31977867  0.17504263  0.00287772  1.0
  Ta  Ta7  1  0.68022133  0.82495737  0.00287772  1.0
  Fe  Fe8  1  0.00000000  0.00000000  0.25018664  1.0
  Tc  Tc9  1  0.50000000  0.50000000  0.24988838  1.0
  Tc  Tc10  1  0.00000000  0.00000000  0.74985802  1.0
  Tc  Tc11  1  0.50000000  0.50000000  0.75011780  1.0
  B  B12  1  0.39036477  0.88925549  0.24998800  1.0
  B  B13  1  0.60963523  0.11074451  0.24998800  1.0
  B  B14  1  0.11172496  0.38996782  0.75000252  1.0
  B  B15  1  0.88827504  0.61003218  0.75000252  1.0
  B  B16  1  0.88925549  0.60963523  0.24998800  1.0
  B  B17  1  0.11074451  0.39036477  0.24998800  1.0
  B  B18  1  0.38996782  0.88827504  0.75000252  1.0
  B  B19  1  0.61003218  0.11172496  0.75000252  1.0