# generated using pymatgen
data_TmUB6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59876641
_cell_length_b   9.36016735
_cell_length_c   11.44407330
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmUB6Mo
_chemical_formula_sum   'Tm4 U4 B24 Mo4'
_cell_volume   385.49424867
_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  0.33844857  0.40784919  1.0
  Tm  Tm1  1  0.00000000  0.66155143  0.59215081  1.0
  Tm  Tm2  1  0.00000000  0.83844857  0.09215081  1.0
  Tm  Tm3  1  0.00000000  0.16155143  0.90784919  1.0
  U  U4  1  0.00000000  0.95671631  0.39652744  1.0
  U  U5  1  0.00000000  0.04328369  0.60347256  1.0
  U  U6  1  0.00000000  0.45671631  0.10347256  1.0
  U  U7  1  0.00000000  0.54328369  0.89652744  1.0
  B  B8  1  0.50000000  0.55070240  0.43239105  1.0
  B  B9  1  0.50000000  0.44929760  0.56760895  1.0
  B  B10  1  0.50000000  0.05070240  0.06760895  1.0
  B  B11  1  0.50000000  0.94929760  0.93239105  1.0
  B  B12  1  0.50000000  0.74289229  0.42544415  1.0
  B  B13  1  0.50000000  0.25710771  0.57455585  1.0
  B  B14  1  0.50000000  0.24289229  0.07455585  1.0
  B  B15  1  0.50000000  0.75710771  0.92544415  1.0
  B  B16  1  0.50000000  0.80436887  0.27562966  1.0
  B  B17  1  0.50000000  0.19563113  0.72437034  1.0
  B  B18  1  0.50000000  0.30436887  0.22437034  1.0
  B  B19  1  0.50000000  0.69563113  0.77562966  1.0
  B  B20  1  0.50000000  0.64612092  0.18762778  1.0
  B  B21  1  0.50000000  0.35387908  0.81237222  1.0
  B  B22  1  0.50000000  0.14612092  0.31237222  1.0
  B  B23  1  0.50000000  0.85387908  0.68762778  1.0
  B  B24  1  0.50000000  0.98746307  0.22039889  1.0
  B  B25  1  0.50000000  0.01253693  0.77960111  1.0
  B  B26  1  0.50000000  0.48746307  0.27960111  1.0
  B  B27  1  0.50000000  0.51253693  0.72039889  1.0
  B  B28  1  0.50000000  0.64279993  0.03988968  1.0
  B  B29  1  0.50000000  0.35720007  0.96011032  1.0
  B  B30  1  0.50000000  0.14279993  0.46011032  1.0
  B  B31  1  0.50000000  0.85720007  0.53988968  1.0
  Mo  Mo32  1  0.00000000  0.64625741  0.31865831  1.0
  Mo  Mo33  1  0.00000000  0.35374259  0.68134169  1.0
  Mo  Mo34  1  0.00000000  0.14625741  0.18134169  1.0
  Mo  Mo35  1  0.00000000  0.85374259  0.81865831  1.0