# generated using pymatgen
data_Tm2VCoB8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36693989
_cell_length_b   5.90767725
_cell_length_c   11.41495470
_cell_angle_alpha   90.15033058
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2VCoB8
_chemical_formula_sum   'Tm4 V2 Co2 B16'
_cell_volume   227.05173311
_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  0.37237037  0.14816257  1.0
  Tm  Tm1  1  0.50000000  0.62762963  0.85183743  1.0
  Tm  Tm2  1  0.50000000  0.12548682  0.65263966  1.0
  Tm  Tm3  1  0.50000000  0.87451318  0.34736034  1.0
  V  V4  1  0.50000000  0.37223468  0.41396852  1.0
  V  V5  1  0.50000000  0.62776532  0.58603148  1.0
  Co  Co6  1  0.50000000  0.13543461  0.91295606  1.0
  Co  Co7  1  0.50000000  0.86456539  0.08704394  1.0
  B  B8  1  0.00000000  0.11213388  0.04636671  1.0
  B  B9  1  0.00000000  0.88786612  0.95363329  1.0
  B  B10  1  0.00000000  0.38433592  0.54758967  1.0
  B  B11  1  0.00000000  0.61566408  0.45241033  1.0
  B  B12  1  0.00000000  0.13353633  0.46707579  1.0
  B  B13  1  0.00000000  0.86646367  0.53292421  1.0
  B  B14  1  0.00000000  0.36105152  0.96852465  1.0
  B  B15  1  0.00000000  0.63894848  0.03147535  1.0
  B  B16  1  0.00000000  0.02027536  0.18924286  1.0
  B  B17  1  0.00000000  0.97972464  0.81075714  1.0
  B  B18  1  0.00000000  0.47345914  0.69517957  1.0
  B  B19  1  0.00000000  0.52654086  0.30482043  1.0
  B  B20  1  0.00000000  0.21091571  0.31123982  1.0
  B  B21  1  0.00000000  0.78908429  0.68876018  1.0
  B  B22  1  0.00000000  0.28292112  0.81759605  1.0
  B  B23  1  0.00000000  0.71707888  0.18240395  1.0