# generated using pymatgen
data_Tm8B24Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59764001
_cell_length_b   9.09701372
_cell_length_c   11.42297354
_cell_angle_alpha   90.05598420
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8B24Ir3Rh
_chemical_formula_sum   'Tm8 B24 Ir3 Rh1'
_cell_volume   373.84839247
_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  0.50000000  0.32206018  0.41289221  1.0
  Tm  Tm1  1  0.50000000  0.67810189  0.58574727  1.0
  Tm  Tm2  1  0.50000000  0.17938724  0.91345339  1.0
  Tm  Tm3  1  0.50000000  0.82067141  0.08764865  1.0
  Tm  Tm4  1  0.50000000  0.44507998  0.12582430  1.0
  Tm  Tm5  1  0.50000000  0.55583851  0.87535933  1.0
  Tm  Tm6  1  0.50000000  0.05562706  0.62440224  1.0
  Tm  Tm7  1  0.50000000  0.94316413  0.37462888  1.0
  B  B8  1  0.00000000  0.11119721  0.46915937  1.0
  B  B9  1  0.00000000  0.88814745  0.53034365  1.0
  B  B10  1  0.00000000  0.38941948  0.96985265  1.0
  B  B11  1  0.00000000  0.61115942  0.03066711  1.0
  B  B12  1  0.00000000  0.13241990  0.31575073  1.0
  B  B13  1  0.00000000  0.86734440  0.68363413  1.0
  B  B14  1  0.00000000  0.36751194  0.81638311  1.0
  B  B15  1  0.00000000  0.63301929  0.18431804  1.0
  B  B16  1  0.00000000  0.05326420  0.06561162  1.0
  B  B17  1  0.00000000  0.94702315  0.93442183  1.0
  B  B18  1  0.00000000  0.44704481  0.56558173  1.0
  B  B19  1  0.00000000  0.55244799  0.43439394  1.0
  B  B20  1  0.00000000  0.48138783  0.28746653  1.0
  B  B21  1  0.00000000  0.51834554  0.71337758  1.0
  B  B22  1  0.00000000  0.01851669  0.78658600  1.0
  B  B23  1  0.00000000  0.98143495  0.21314462  1.0
  B  B24  1  0.00000000  0.24997507  0.07906817  1.0
  B  B25  1  0.00000000  0.75050169  0.92122487  1.0
  B  B26  1  0.00000000  0.25077733  0.57876012  1.0
  B  B27  1  0.00000000  0.74874589  0.42051146  1.0
  B  B28  1  0.00000000  0.29407537  0.23483794  1.0
  B  B29  1  0.00000000  0.70629423  0.76520227  1.0
  B  B30  1  0.00000000  0.20619579  0.73492841  1.0
  B  B31  1  0.00000000  0.79394428  0.26463595  1.0
  Ir  Ir32  1  0.50000000  0.13868534  0.17821345  1.0
  Ir  Ir33  1  0.50000000  0.86185220  0.82133034  1.0
  Ir  Ir34  1  0.50000000  0.36081310  0.67957989  1.0
  Rh  Rh35  1  0.50000000  0.63852606  0.32105723  1.0