# generated using pymatgen
data_Tb4Mn3VB16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.43858795
_cell_length_b   5.93112096
_cell_length_c   11.46756412
_cell_angle_alpha   90.06073661
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Mn3VB16
_chemical_formula_sum   'Tb4 Mn3 V1 B16'
_cell_volume   233.87718155
_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  0.62670399  0.35141803  1.0
  Tb  Tb1  1  0.00000000  0.37446820  0.65047674  1.0
  Tb  Tb2  1  0.00000000  0.12543435  0.15052075  1.0
  Tb  Tb3  1  0.00000000  0.87593687  0.84731278  1.0
  Mn  Mn4  1  0.00000000  0.37760790  0.91853719  1.0
  Mn  Mn5  1  0.00000000  0.12728017  0.41738919  1.0
  Mn  Mn6  1  0.00000000  0.87227915  0.58472545  1.0
  V  V7  1  0.00000000  0.62383636  0.08052088  1.0
  B  B8  1  0.50000000  0.78324239  0.18562669  1.0
  B  B9  1  0.50000000  0.22164017  0.81700085  1.0
  B  B10  1  0.50000000  0.27995027  0.31710925  1.0
  B  B11  1  0.50000000  0.72068947  0.68267656  1.0
  B  B12  1  0.50000000  0.86429954  0.03079838  1.0
  B  B13  1  0.50000000  0.13927119  0.96587342  1.0
  B  B14  1  0.50000000  0.36106237  0.46857909  1.0
  B  B15  1  0.50000000  0.63993009  0.53310464  1.0
  B  B16  1  0.50000000  0.88706394  0.45514354  1.0
  B  B17  1  0.50000000  0.11086211  0.54730346  1.0
  B  B18  1  0.50000000  0.38403908  0.04404308  1.0
  B  B19  1  0.50000000  0.60987169  0.95099964  1.0
  B  B20  1  0.50000000  0.97462243  0.31026802  1.0
  B  B21  1  0.50000000  0.02426653  0.69010140  1.0
  B  B22  1  0.50000000  0.47293794  0.19159739  1.0
  B  B23  1  0.50000000  0.52270579  0.80887256  1.0