# generated using pymatgen
data_Tb3Pa(VB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49098017
_cell_length_b   5.99686535
_cell_length_c   11.60457178
_cell_angle_alpha   90.06859263
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Pa(VB4)4
_chemical_formula_sum   'Tb3 Pa1 V4 B16'
_cell_volume   242.94081702
_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  0.87466463  0.84831911  1.0
  Tb  Tb1  1  0.00000000  0.62313011  0.35050586  1.0
  Tb  Tb2  1  0.00000000  0.37524765  0.65066806  1.0
  Pa  Pa3  1  0.00000000  0.12589675  0.15092062  1.0
  V  V4  1  0.00000000  0.12558332  0.41582599  1.0
  V  V5  1  0.00000000  0.87327923  0.58186064  1.0
  V  V6  1  0.00000000  0.62665869  0.08362623  1.0
  V  V7  1  0.00000000  0.37275321  0.91917230  1.0
  B  B8  1  0.50000000  0.47428299  0.19112381  1.0
  B  B9  1  0.50000000  0.52320225  0.80790153  1.0
  B  B10  1  0.50000000  0.97646561  0.30861388  1.0
  B  B11  1  0.50000000  0.02396055  0.69178733  1.0
  B  B12  1  0.50000000  0.28375951  0.31458580  1.0
  B  B13  1  0.50000000  0.71537034  0.68552186  1.0
  B  B14  1  0.50000000  0.78461315  0.18458053  1.0
  B  B15  1  0.50000000  0.21710445  0.81426664  1.0
  B  B16  1  0.50000000  0.36391484  0.46758626  1.0
  B  B17  1  0.50000000  0.63635073  0.53243593  1.0
  B  B18  1  0.50000000  0.86423661  0.03280498  1.0
  B  B19  1  0.50000000  0.13747167  0.96771075  1.0
  B  B20  1  0.50000000  0.38759520  0.04674559  1.0
  B  B21  1  0.50000000  0.61402447  0.95296589  1.0
  B  B22  1  0.50000000  0.88602712  0.45338629  1.0
  B  B23  1  0.50000000  0.11440892  0.54708512  1.0