# generated using pymatgen
data_Tm4VB12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56432894
_cell_length_b   9.09568677
_cell_length_c   11.47658626
_cell_angle_alpha   90.34407407
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4VB12Rh
_chemical_formula_sum   'Tm8 V2 B24 Rh2'
_cell_volume   372.06444255
_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  0.50000000  0.31748768  0.41138857  1.0
  Tm  Tm1  1  0.50000000  0.68251232  0.58861143  1.0
  Tm  Tm2  1  0.50000000  0.17437316  0.91710089  1.0
  Tm  Tm3  1  0.50000000  0.82562684  0.08289911  1.0
  Tm  Tm4  1  0.50000000  0.44176456  0.12684354  1.0
  Tm  Tm5  1  0.50000000  0.55823544  0.87315646  1.0
  Tm  Tm6  1  0.50000000  0.05407898  0.62844367  1.0
  Tm  Tm7  1  0.50000000  0.94592102  0.37155633  1.0
  V  V8  1  0.50000000  0.13980489  0.18160140  1.0
  V  V9  1  0.50000000  0.86019511  0.81839860  1.0
  B  B10  1  0.00000000  0.10744602  0.47151979  1.0
  B  B11  1  0.00000000  0.89255398  0.52848021  1.0
  B  B12  1  0.00000000  0.39370093  0.96994532  1.0
  B  B13  1  0.00000000  0.60629907  0.03005468  1.0
  B  B14  1  0.00000000  0.13257240  0.31671552  1.0
  B  B15  1  0.00000000  0.86742760  0.68328448  1.0
  B  B16  1  0.00000000  0.36827371  0.81567208  1.0
  B  B17  1  0.00000000  0.63172629  0.18432792  1.0
  B  B18  1  0.00000000  0.05194397  0.06638682  1.0
  B  B19  1  0.00000000  0.94805603  0.93361318  1.0
  B  B20  1  0.00000000  0.44623878  0.56614839  1.0
  B  B21  1  0.00000000  0.55376122  0.43385161  1.0
  B  B22  1  0.00000000  0.48168363  0.28796249  1.0
  B  B23  1  0.00000000  0.51831637  0.71203751  1.0
  B  B24  1  0.00000000  0.02014380  0.78745748  1.0
  B  B25  1  0.00000000  0.97985620  0.21254252  1.0
  B  B26  1  0.00000000  0.24863765  0.07965742  1.0
  B  B27  1  0.00000000  0.75136235  0.92034258  1.0
  B  B28  1  0.00000000  0.25010246  0.57928379  1.0
  B  B29  1  0.00000000  0.74989754  0.42071621  1.0
  B  B30  1  0.00000000  0.29488349  0.23620074  1.0
  B  B31  1  0.00000000  0.70511651  0.76379926  1.0
  B  B32  1  0.00000000  0.20789339  0.73502742  1.0
  B  B33  1  0.00000000  0.79210661  0.26497258  1.0
  Rh  Rh34  1  0.50000000  0.36183174  0.67833077  1.0
  Rh  Rh35  1  0.50000000  0.63816826  0.32166923  1.0