# generated using pymatgen
data_Tm8B24MoRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61644035
_cell_length_b   9.09088416
_cell_length_c   11.44865974
_cell_angle_alpha   89.75318280
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8B24MoRh3
_chemical_formula_sum   'Tm8 B24 Mo1 Rh3'
_cell_volume   376.38997564
_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  0.00000000  0.32372737  0.41331779  1.0
  Tm  Tm1  1  0.00000000  0.67928762  0.58276090  1.0
  Tm  Tm2  1  0.00000000  0.81736364  0.08938553  1.0
  Tm  Tm3  1  0.00000000  0.17780297  0.91490046  1.0
  Tm  Tm4  1  0.00000000  0.94460756  0.37471591  1.0
  Tm  Tm5  1  0.00000000  0.05705711  0.62779736  1.0
  Tm  Tm6  1  0.00000000  0.44502235  0.12570127  1.0
  Tm  Tm7  1  0.00000000  0.55627219  0.87153868  1.0
  B  B8  1  0.50000000  0.55149212  0.43593373  1.0
  B  B9  1  0.50000000  0.44665986  0.56717830  1.0
  B  B10  1  0.50000000  0.05263350  0.06600453  1.0
  B  B11  1  0.50000000  0.94560861  0.93476714  1.0
  B  B12  1  0.50000000  0.75060793  0.42188275  1.0
  B  B13  1  0.50000000  0.25123803  0.57998072  1.0
  B  B14  1  0.50000000  0.24842689  0.07877947  1.0
  B  B15  1  0.50000000  0.75025542  0.92042856  1.0
  B  B16  1  0.50000000  0.79552086  0.26389807  1.0
  B  B17  1  0.50000000  0.20640769  0.73632205  1.0
  B  B18  1  0.50000000  0.29179645  0.23387085  1.0
  B  B19  1  0.50000000  0.70798649  0.76346535  1.0
  B  B20  1  0.50000000  0.63197172  0.18272242  1.0
  B  B21  1  0.50000000  0.36704360  0.81626406  1.0
  B  B22  1  0.50000000  0.13255262  0.31608844  1.0
  B  B23  1  0.50000000  0.86867242  0.68373794  1.0
  B  B24  1  0.50000000  0.98276259  0.21275285  1.0
  B  B25  1  0.50000000  0.01811821  0.78817568  1.0
  B  B26  1  0.50000000  0.47867238  0.28619753  1.0
  B  B27  1  0.50000000  0.51813200  0.71247081  1.0
  B  B28  1  0.50000000  0.60776118  0.02727649  1.0
  B  B29  1  0.50000000  0.39070257  0.96899620  1.0
  B  B30  1  0.50000000  0.11014195  0.47111889  1.0
  B  B31  1  0.50000000  0.89436552  0.53138458  1.0
  Mo  Mo32  1  0.00000000  0.63797743  0.32062747  1.0
  Rh  Rh33  1  0.00000000  0.36099938  0.67966958  1.0
  Rh  Rh34  1  0.00000000  0.13861683  0.17860527  1.0
  Rh  Rh35  1  0.00000000  0.86173294  0.82127937  1.0