# generated using pymatgen
data_TmPu(VB4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46280591
_cell_length_b   5.96189239
_cell_length_c   11.55061548
_cell_angle_alpha   90.15002297
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPu(VB4)2
_chemical_formula_sum   'Tm2 Pu2 V4 B16'
_cell_volume   238.46020898
_cell_formula_units_Z   2
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  0.00000000  0.62404016  0.34992085  1.0
  Tm  Tm1  1  0.00000000  0.37595984  0.65007915  1.0
  Pu  Pu2  1  0.00000000  0.12755216  0.15193561  1.0
  Pu  Pu3  1  0.00000000  0.87244784  0.84806439  1.0
  V  V4  1  0.00000000  0.62724229  0.08280350  1.0
  V  V5  1  0.00000000  0.37275771  0.91719650  1.0
  V  V6  1  0.00000000  0.12680954  0.41669644  1.0
  V  V7  1  0.00000000  0.87319046  0.58330356  1.0
  B  B8  1  0.50000000  0.78583972  0.18640154  1.0
  B  B9  1  0.50000000  0.21416028  0.81359846  1.0
  B  B10  1  0.50000000  0.28656525  0.31423491  1.0
  B  B11  1  0.50000000  0.71343475  0.68576509  1.0
  B  B12  1  0.50000000  0.86563094  0.03271864  1.0
  B  B13  1  0.50000000  0.13436906  0.96728136  1.0
  B  B14  1  0.50000000  0.36544779  0.46780050  1.0
  B  B15  1  0.50000000  0.63455221  0.53219950  1.0
  B  B16  1  0.50000000  0.88418712  0.45253320  1.0
  B  B17  1  0.50000000  0.11581288  0.54746680  1.0
  B  B18  1  0.50000000  0.38591793  0.04746799  1.0
  B  B19  1  0.50000000  0.61408207  0.95253201  1.0
  B  B20  1  0.50000000  0.97533349  0.30828810  1.0
  B  B21  1  0.50000000  0.02466651  0.69171190  1.0
  B  B22  1  0.50000000  0.47799584  0.19292583  1.0
  B  B23  1  0.50000000  0.52200416  0.80707417  1.0