# generated using pymatgen
data_Tm2B6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56383747
_cell_length_b   9.23359279
_cell_length_c   11.60523012
_cell_angle_alpha   89.99855095
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2B6Mo
_chemical_formula_sum   'Tm8 B24 Mo4'
_cell_volume   381.89358610
_cell_formula_units_Z   4
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  0.32102493  0.41397421  1.0
  Tm  Tm1  1  0.00000000  0.67900214  0.58597073  1.0
  Tm  Tm2  1  0.00000000  0.82097367  0.08603642  1.0
  Tm  Tm3  1  0.00000000  0.17896611  0.91402070  1.0
  Tm  Tm4  1  0.00000000  0.94374920  0.37135822  1.0
  Tm  Tm5  1  0.00000000  0.05627736  0.62862941  1.0
  Tm  Tm6  1  0.00000000  0.44373850  0.12864018  1.0
  Tm  Tm7  1  0.00000000  0.55625087  0.87137270  1.0
  B  B8  1  0.50000000  0.55177150  0.43506823  1.0
  B  B9  1  0.50000000  0.44827003  0.56490467  1.0
  B  B10  1  0.50000000  0.05172043  0.06493411  1.0
  B  B11  1  0.50000000  0.94820493  0.93511268  1.0
  B  B12  1  0.50000000  0.75213853  0.42209967  1.0
  B  B13  1  0.50000000  0.24791209  0.57785697  1.0
  B  B14  1  0.50000000  0.25210674  0.07787500  1.0
  B  B15  1  0.50000000  0.74785557  0.92214221  1.0
  B  B16  1  0.50000000  0.79514163  0.26288658  1.0
  B  B17  1  0.50000000  0.20486277  0.73712179  1.0
  B  B18  1  0.50000000  0.29515411  0.23710161  1.0
  B  B19  1  0.50000000  0.70485790  0.76288292  1.0
  B  B20  1  0.50000000  0.63154846  0.18248204  1.0
  B  B21  1  0.50000000  0.36842522  0.81752317  1.0
  B  B22  1  0.50000000  0.13157869  0.31751910  1.0
  B  B23  1  0.50000000  0.86844984  0.68247899  1.0
  B  B24  1  0.50000000  0.97840920  0.21200199  1.0
  B  B25  1  0.50000000  0.02157926  0.78802739  1.0
  B  B26  1  0.50000000  0.47842862  0.28799931  1.0
  B  B27  1  0.50000000  0.52159083  0.71198166  1.0
  B  B28  1  0.50000000  0.60064431  0.02813922  1.0
  B  B29  1  0.50000000  0.39930134  0.97186365  1.0
  B  B30  1  0.50000000  0.10072560  0.47184844  1.0
  B  B31  1  0.50000000  0.89936542  0.52812884  1.0
  Mo  Mo32  1  0.00000000  0.63975328  0.32013883  1.0
  Mo  Mo33  1  0.00000000  0.36025347  0.67984584  1.0
  Mo  Mo34  1  0.00000000  0.13973880  0.17986439  1.0
  Mo  Mo35  1  0.00000000  0.86022364  0.82016714  1.0