# generated using pymatgen
data_TbTaFeB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.35863444
_cell_length_b   8.88373890
_cell_length_c   11.21403114
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTaFeB6
_chemical_formula_sum   'Tb4 Ta4 Fe4 B24'
_cell_volume   334.59564214
_cell_formula_units_Z   4
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
  Tb  Tb0  1  0.00000000  0.82338179  0.08604928  1.0
  Tb  Tb1  1  0.00000000  0.17661821  0.91395072  1.0
  Tb  Tb2  1  0.00000000  0.32338179  0.41395072  1.0
  Tb  Tb3  1  0.00000000  0.67661821  0.58604928  1.0
  Ta  Ta4  1  0.00000000  0.44547833  0.12786800  1.0
  Ta  Ta5  1  0.00000000  0.55452167  0.87213200  1.0
  Ta  Ta6  1  0.00000000  0.94547833  0.37213200  1.0
  Ta  Ta7  1  0.00000000  0.05452167  0.62786800  1.0
  Fe  Fe8  1  0.00000000  0.14480267  0.18318680  1.0
  Fe  Fe9  1  0.00000000  0.85519733  0.81681320  1.0
  Fe  Fe10  1  0.00000000  0.64480267  0.31681320  1.0
  Fe  Fe11  1  0.00000000  0.35519733  0.68318680  1.0
  B  B12  1  0.50000000  0.05583794  0.06858188  1.0
  B  B13  1  0.50000000  0.94416206  0.93141812  1.0
  B  B14  1  0.50000000  0.55583794  0.43141812  1.0
  B  B15  1  0.50000000  0.44416206  0.56858188  1.0
  B  B16  1  0.50000000  0.25267609  0.08387215  1.0
  B  B17  1  0.50000000  0.74732391  0.91612785  1.0
  B  B18  1  0.50000000  0.75267609  0.41612785  1.0
  B  B19  1  0.50000000  0.24732391  0.58387215  1.0
  B  B20  1  0.50000000  0.29742864  0.23625865  1.0
  B  B21  1  0.50000000  0.70257136  0.76374135  1.0
  B  B22  1  0.50000000  0.79742864  0.26374135  1.0
  B  B23  1  0.50000000  0.20257136  0.73625865  1.0
  B  B24  1  0.50000000  0.13023433  0.31693373  1.0
  B  B25  1  0.50000000  0.86976567  0.68306627  1.0
  B  B26  1  0.50000000  0.63023433  0.18306627  1.0
  B  B27  1  0.50000000  0.36976567  0.81693373  1.0
  B  B28  1  0.50000000  0.48354945  0.28640101  1.0
  B  B29  1  0.50000000  0.51645055  0.71359899  1.0
  B  B30  1  0.50000000  0.98354945  0.21359899  1.0
  B  B31  1  0.50000000  0.01645055  0.78640101  1.0
  B  B32  1  0.50000000  0.09960666  0.47376580  1.0
  B  B33  1  0.50000000  0.90039334  0.52623420  1.0
  B  B34  1  0.50000000  0.59960666  0.02623420  1.0
  B  B35  1  0.50000000  0.40039334  0.97376580  1.0