# generated using pymatgen
data_Tm3Pa(VB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.44843732
_cell_length_b   5.96225640
_cell_length_c   11.53308416
_cell_angle_alpha   89.86495444
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Pa(VB4)4
_chemical_formula_sum   'Tm3 Pa1 V4 B16'
_cell_volume   237.12494315
_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
  Tm  Tm0  1  0.50000000  0.12494420  0.65045461  1.0
  Tm  Tm1  1  0.50000000  0.87694229  0.35142245  1.0
  Tm  Tm2  1  0.50000000  0.62576722  0.84793127  1.0
  Pa  Pa3  1  0.50000000  0.37373015  0.15110285  1.0
  V  V4  1  0.50000000  0.12750003  0.91771550  1.0
  V  V5  1  0.50000000  0.87214909  0.08355218  1.0
  V  V6  1  0.50000000  0.62785942  0.58270718  1.0
  V  V7  1  0.50000000  0.37409222  0.41631561  1.0
  B  B8  1  0.00000000  0.47639639  0.69301815  1.0
  B  B9  1  0.00000000  0.52488599  0.30899891  1.0
  B  B10  1  0.00000000  0.97688232  0.80617711  1.0
  B  B11  1  0.00000000  0.02377790  0.19224582  1.0
  B  B12  1  0.00000000  0.28492084  0.81304298  1.0
  B  B13  1  0.00000000  0.71564085  0.18562131  1.0
  B  B14  1  0.00000000  0.78675488  0.68613140  1.0
  B  B15  1  0.00000000  0.21362523  0.31535229  1.0
  B  B16  1  0.00000000  0.36339596  0.96643853  1.0
  B  B17  1  0.00000000  0.63471551  0.03145854  1.0
  B  B18  1  0.00000000  0.86542373  0.53275414  1.0
  B  B19  1  0.00000000  0.13455849  0.46841200  1.0
  B  B20  1  0.00000000  0.38477684  0.54817775  1.0
  B  B21  1  0.00000000  0.61572605  0.45339779  1.0
  B  B22  1  0.00000000  0.88406873  0.95132712  1.0
  B  B23  1  0.00000000  0.11146466  0.04624252  1.0