# generated using pymatgen
data_Tm4B12IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60010612
_cell_length_b   9.09166325
_cell_length_c   11.41868764
_cell_angle_alpha   90.10336957
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4B12IrRh
_chemical_formula_sum   'Tm8 B24 Ir2 Rh2'
_cell_volume   373.74391448
_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  0.50000000  0.32277836  0.41414571  1.0
  Tm  Tm1  1  0.50000000  0.67722164  0.58585429  1.0
  Tm  Tm2  1  0.50000000  0.17968652  0.91298780  1.0
  Tm  Tm3  1  0.50000000  0.82031348  0.08701220  1.0
  Tm  Tm4  1  0.50000000  0.44511505  0.12593583  1.0
  Tm  Tm5  1  0.50000000  0.55488495  0.87406417  1.0
  Tm  Tm6  1  0.50000000  0.05662738  0.62528350  1.0
  Tm  Tm7  1  0.50000000  0.94337262  0.37471650  1.0
  B  B8  1  0.00000000  0.11069126  0.46971276  1.0
  B  B9  1  0.00000000  0.88930874  0.53028724  1.0
  B  B10  1  0.00000000  0.39024457  0.97001846  1.0
  B  B11  1  0.00000000  0.60975543  0.02998154  1.0
  B  B12  1  0.00000000  0.13262792  0.31623040  1.0
  B  B13  1  0.00000000  0.86737208  0.68376960  1.0
  B  B14  1  0.00000000  0.36683980  0.81622053  1.0
  B  B15  1  0.00000000  0.63316020  0.18377947  1.0
  B  B16  1  0.00000000  0.05357444  0.06558947  1.0
  B  B17  1  0.00000000  0.94642556  0.93441053  1.0
  B  B18  1  0.00000000  0.44701415  0.56545160  1.0
  B  B19  1  0.00000000  0.55298585  0.43454840  1.0
  B  B20  1  0.00000000  0.48213080  0.28736629  1.0
  B  B21  1  0.00000000  0.51786920  0.71263371  1.0
  B  B22  1  0.00000000  0.01823206  0.78671637  1.0
  B  B23  1  0.00000000  0.98176794  0.21328363  1.0
  B  B24  1  0.00000000  0.25016909  0.07910843  1.0
  B  B25  1  0.00000000  0.74983091  0.92089157  1.0
  B  B26  1  0.00000000  0.25125821  0.57929433  1.0
  B  B27  1  0.00000000  0.74874179  0.42070567  1.0
  B  B28  1  0.00000000  0.29418230  0.23521833  1.0
  B  B29  1  0.00000000  0.70581770  0.76478167  1.0
  B  B30  1  0.00000000  0.20597427  0.73580807  1.0
  B  B31  1  0.00000000  0.79402573  0.26419193  1.0
  Ir  Ir32  1  0.50000000  0.13860019  0.17822895  1.0
  Ir  Ir33  1  0.50000000  0.86139981  0.82177105  1.0
  Rh  Rh34  1  0.50000000  0.36019120  0.68011614  1.0
  Rh  Rh35  1  0.50000000  0.63980880  0.31988386  1.0