# generated using pymatgen
data_TmU3(BRu)16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17433970
_cell_length_b   7.45365379
_cell_length_c   7.45365330
_cell_angle_alpha   90.03136827
_cell_angle_beta   113.95383856
_cell_angle_gamma   113.95384279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmU3(BRu)16
_chemical_formula_sum   'Tm1 U3 B16 Ru16'
_cell_volume   417.25163785
_cell_formula_units_Z   1
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  0.74999900  0.87500000  0.12500000  1.0
  U  U1  1  0.25000000  0.62500000  0.37500000  1.0
  U  U2  1  0.74999900  0.37500000  0.62500000  1.0
  U  U3  1  0.25000000  0.12500000  0.87500000  1.0
  B  B4  1  0.91214282  0.62383825  0.06238684  1.0
  B  B5  1  0.41713100  0.85022098  0.12617623  1.0
  B  B6  1  0.08286800  0.87382377  0.14977902  1.0
  B  B7  1  0.58596861  0.43379028  0.21028383  1.0
  B  B8  1  0.41416651  0.34927980  0.28834822  1.0
  B  B9  1  0.91214282  0.28830356  0.34975598  1.0
  B  B10  1  0.58785718  0.93761316  0.37616175  1.0
  B  B11  1  0.08286800  0.20904523  0.43308998  1.0
  B  B12  1  0.91403139  0.78971617  0.56620972  1.0
  B  B13  1  0.41416651  0.06488572  0.62581930  1.0
  B  B14  1  0.08583249  0.71165178  0.65072020  1.0
  B  B15  1  0.58785718  0.65024402  0.71169544  1.0
  B  B16  1  0.41713100  0.56691002  0.79095477  1.0
  B  B17  1  0.91403139  0.12431421  0.84782167  1.0
  B  B18  1  0.58596861  0.15217833  0.87568579  1.0
  B  B19  1  0.08583249  0.37418070  0.93511428  1.0
  Ru  Ru20  1  0.87406456  0.32289328  0.03700061  1.0
  Ru  Ru21  1  0.37204969  0.53453254  0.04884900  1.0
  Ru  Ru22  1  0.12795031  0.17680031  0.16248386  1.0
  Ru  Ru23  1  0.62712754  0.16534317  0.17816178  1.0
  Ru  Ru24  1  0.37165777  0.03347135  0.32266467  1.0
  Ru  Ru25  1  0.87406456  0.55117028  0.33706295  1.0
  Ru  Ru26  1  0.62593544  0.66293705  0.44882972  1.0
  Ru  Ru27  1  0.12795031  0.95115100  0.46546646  1.0
  Ru  Ru28  1  0.87287246  0.05103424  0.53821564  1.0
  Ru  Ru29  1  0.37165777  0.33818543  0.54899310  1.0
  Ru  Ru30  1  0.12834223  0.45100690  0.66181357  1.0
  Ru  Ru31  1  0.62593544  0.96299939  0.67710672  1.0
  Ru  Ru32  1  0.37204969  0.83751514  0.82319969  1.0
  Ru  Ru33  1  0.87287246  0.82183822  0.83465683  1.0
  Ru  Ru34  1  0.62712754  0.46178436  0.94896576  1.0
  Ru  Ru35  1  0.12834223  0.67733533  0.96652765  1.0