# generated using pymatgen
data_TbVB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.45226897
_cell_length_b   6.01418546
_cell_length_c   11.64372236
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbVB4
_chemical_formula_sum   'Tb4 V4 B16'
_cell_volume   241.75378504
_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  0.12404229  0.15148267  1.0
  Tb  Tb1  1  0.00000000  0.87595771  0.84851733  1.0
  Tb  Tb2  1  0.00000000  0.62404229  0.34851733  1.0
  Tb  Tb3  1  -0.00000000  0.37595771  0.65148267  1.0
  V  V4  1  -0.00000000  0.12676591  0.41723715  1.0
  V  V5  1  0.00000000  0.87323409  0.58276285  1.0
  V  V6  1  -0.00000000  0.62676591  0.08276285  1.0
  V  V7  1  0.00000000  0.37323409  0.91723715  1.0
  B  B8  1  0.50000000  0.47669173  0.19159859  1.0
  B  B9  1  0.50000000  0.52330827  0.80840141  1.0
  B  B10  1  0.50000000  0.97669173  0.30840141  1.0
  B  B11  1  0.50000000  0.02330827  0.69159859  1.0
  B  B12  1  0.50000000  0.28517605  0.31472190  1.0
  B  B13  1  0.50000000  0.71482395  0.68527810  1.0
  B  B14  1  0.50000000  0.78517605  0.18527810  1.0
  B  B15  1  0.50000000  0.21482395  0.81472190  1.0
  B  B16  1  0.50000000  0.36319969  0.46746334  1.0
  B  B17  1  0.50000000  0.63680031  0.53253666  1.0
  B  B18  1  0.50000000  0.86319969  0.03253666  1.0
  B  B19  1  0.50000000  0.13680031  0.96746334  1.0
  B  B20  1  0.50000000  0.38562401  0.04721500  1.0
  B  B21  1  0.50000000  0.61437599  0.95278500  1.0
  B  B22  1  0.50000000  0.88562401  0.45278500  1.0
  B  B23  1  0.50000000  0.11437599  0.54721500  1.0