# generated using pymatgen
data_Tb4MnV3B16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.45649543
_cell_length_b   5.97483838
_cell_length_c   11.56552853
_cell_angle_alpha   89.93295669
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4MnV3B16
_chemical_formula_sum   'Tb4 Mn1 V3 B16'
_cell_volume   238.85114955
_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  0.62510464  0.35076268  1.0
  Tb  Tb1  1  0.00000000  0.37569133  0.65045329  1.0
  Tb  Tb2  1  0.00000000  0.12397820  0.15199942  1.0
  Tb  Tb3  1  0.00000000  0.87636904  0.84679541  1.0
  Mn  Mn4  1  0.00000000  0.87704356  0.58004446  1.0
  V  V5  1  0.00000000  0.62621578  0.08237632  1.0
  V  V6  1  0.00000000  0.37383769  0.91540892  1.0
  V  V7  1  0.00000000  0.12387539  0.42099235  1.0
  B  B8  1  0.50000000  0.78433923  0.18607397  1.0
  B  B9  1  0.50000000  0.21486736  0.81303268  1.0
  B  B10  1  0.50000000  0.28280914  0.31647712  1.0
  B  B11  1  0.50000000  0.72197491  0.68100981  1.0
  B  B12  1  0.50000000  0.86373760  0.03252044  1.0
  B  B13  1  0.50000000  0.13616328  0.96684412  1.0
  B  B14  1  0.50000000  0.36330217  0.46929541  1.0
  B  B15  1  0.50000000  0.64002817  0.53353045  1.0
  B  B16  1  0.50000000  0.88419444  0.45591653  1.0
  B  B17  1  0.50000000  0.10935349  0.54884154  1.0
  B  B18  1  0.50000000  0.38498355  0.04693745  1.0
  B  B19  1  0.50000000  0.61474778  0.95214991  1.0
  B  B20  1  0.50000000  0.97550615  0.30997448  1.0
  B  B21  1  0.50000000  0.02069590  0.68962035  1.0
  B  B22  1  0.50000000  0.47521780  0.19233632  1.0
  B  B23  1  0.50000000  0.52596441  0.80660658  1.0