# generated using pymatgen
data_Tb4V3TcB16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53196444
_cell_length_b   5.98269825
_cell_length_c   11.57613352
_cell_angle_alpha   89.96184764
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4V3TcB16
_chemical_formula_sum   'Tb4 V3 Tc1 B16'
_cell_volume   244.61148945
_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
  Tb  Tb0  1  0.00000000  0.12305680  0.15017227  1.0
  Tb  Tb1  1  0.00000000  0.87705296  0.84967118  1.0
  Tb  Tb2  1  0.00000000  0.62617798  0.34803526  1.0
  Tb  Tb3  1  0.00000000  0.37473105  0.65112497  1.0
  V  V4  1  0.00000000  0.87347468  0.58085914  1.0
  V  V5  1  0.00000000  0.62480031  0.08266274  1.0
  V  V6  1  0.00000000  0.37508386  0.91839077  1.0
  Tc  Tc7  1  0.00000000  0.12625391  0.41814120  1.0
  B  B8  1  0.50000000  0.47631129  0.19192283  1.0
  B  B9  1  0.50000000  0.52290491  0.80800679  1.0
  B  B10  1  0.50000000  0.97700757  0.30822034  1.0
  B  B11  1  0.50000000  0.02322893  0.69206035  1.0
  B  B12  1  0.50000000  0.28324510  0.31571082  1.0
  B  B13  1  0.50000000  0.71580774  0.68511572  1.0
  B  B14  1  0.50000000  0.78460732  0.18502564  1.0
  B  B15  1  0.50000000  0.21600560  0.81507611  1.0
  B  B16  1  0.50000000  0.36370948  0.46777432  1.0
  B  B17  1  0.50000000  0.63583186  0.53217249  1.0
  B  B18  1  0.50000000  0.86339774  0.03275615  1.0
  B  B19  1  0.50000000  0.13679878  0.96709838  1.0
  B  B20  1  0.50000000  0.38638685  0.04685811  1.0
  B  B21  1  0.50000000  0.61369979  0.95312285  1.0
  B  B22  1  0.50000000  0.88665120  0.45287308  1.0
  B  B23  1  0.50000000  0.11377429  0.54714748  1.0