# generated using pymatgen
data_TmU3(B6Mo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67504492
_cell_length_b   9.30379240
_cell_length_c   11.37518431
_cell_angle_alpha   89.91142056
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmU3(B6Mo)2
_chemical_formula_sum   'Tm2 U6 B24 Mo4'
_cell_volume   388.93818788
_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  0.33778498  0.40860622  1.0
  Tm  Tm1  1  0.00000000  0.66221502  0.59139378  1.0
  U  U2  1  0.00000000  0.83729548  0.09321893  1.0
  U  U3  1  0.00000000  0.16270452  0.90678107  1.0
  U  U4  1  0.00000000  0.95622505  0.39538246  1.0
  U  U5  1  0.00000000  0.04377495  0.60461754  1.0
  U  U6  1  0.00000000  0.45681699  0.10545577  1.0
  U  U7  1  0.00000000  0.54318301  0.89454423  1.0
  B  B8  1  0.50000000  0.55081117  0.43196192  1.0
  B  B9  1  0.50000000  0.44918883  0.56803808  1.0
  B  B10  1  0.50000000  0.05018520  0.06817483  1.0
  B  B11  1  0.50000000  0.94981480  0.93182517  1.0
  B  B12  1  0.50000000  0.74259242  0.42495345  1.0
  B  B13  1  0.50000000  0.25740758  0.57504655  1.0
  B  B14  1  0.50000000  0.24302131  0.07551972  1.0
  B  B15  1  0.50000000  0.75697869  0.92448028  1.0
  B  B16  1  0.50000000  0.80441108  0.27540938  1.0
  B  B17  1  0.50000000  0.19558892  0.72459062  1.0
  B  B18  1  0.50000000  0.30357558  0.22473853  1.0
  B  B19  1  0.50000000  0.69642442  0.77526147  1.0
  B  B20  1  0.50000000  0.64611896  0.18816719  1.0
  B  B21  1  0.50000000  0.35388104  0.81183281  1.0
  B  B22  1  0.50000000  0.14579041  0.31208359  1.0
  B  B23  1  0.50000000  0.85420959  0.68791641  1.0
  B  B24  1  0.50000000  0.98773799  0.22055055  1.0
  B  B25  1  0.50000000  0.01226201  0.77944945  1.0
  B  B26  1  0.50000000  0.48793047  0.28079205  1.0
  B  B27  1  0.50000000  0.51206953  0.71920795  1.0
  B  B28  1  0.50000000  0.64384704  0.03996580  1.0
  B  B29  1  0.50000000  0.35615296  0.96003420  1.0
  B  B30  1  0.50000000  0.14116016  0.46046124  1.0
  B  B31  1  0.50000000  0.85883984  0.53953876  1.0
  Mo  Mo32  1  0.00000000  0.64855400  0.31654698  1.0
  Mo  Mo33  1  0.00000000  0.35144600  0.68345302  1.0
  Mo  Mo34  1  0.00000000  0.14363125  0.17869130  1.0
  Mo  Mo35  1  0.00000000  0.85636875  0.82130870  1.0