# generated using pymatgen
data_Tm8B24Mo3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61377592
_cell_length_b   9.15359733
_cell_length_c   11.52666548
_cell_angle_alpha   90.11809058
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8B24Mo3Ir
_chemical_formula_sum   'Tm8 B24 Mo3 Ir1'
_cell_volume   381.29032970
_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  0.31757225  0.41520244  1.0
  Tm  Tm1  1  0.00000000  0.67944614  0.58922666  1.0
  Tm  Tm2  1  0.00000000  0.82466454  0.08250053  1.0
  Tm  Tm3  1  0.00000000  0.17864875  0.91306386  1.0
  Tm  Tm4  1  0.00000000  0.94306478  0.37065906  1.0
  Tm  Tm5  1  0.00000000  0.05560446  0.62795950  1.0
  Tm  Tm6  1  0.00000000  0.44240480  0.12861380  1.0
  Tm  Tm7  1  0.00000000  0.55676082  0.87229253  1.0
  B  B8  1  0.50000000  0.55425549  0.43348533  1.0
  B  B9  1  0.50000000  0.44881038  0.56395534  1.0
  B  B10  1  0.50000000  0.05252920  0.06567045  1.0
  B  B11  1  0.50000000  0.94900904  0.93410798  1.0
  B  B12  1  0.50000000  0.74876280  0.41990334  1.0
  B  B13  1  0.50000000  0.24790471  0.57848544  1.0
  B  B14  1  0.50000000  0.25100487  0.07939639  1.0
  B  B15  1  0.50000000  0.74976428  0.92121922  1.0
  B  B16  1  0.50000000  0.79107069  0.26452171  1.0
  B  B17  1  0.50000000  0.20639662  0.73530768  1.0
  B  B18  1  0.50000000  0.29488020  0.23740545  1.0
  B  B19  1  0.50000000  0.70594006  0.76471239  1.0
  B  B20  1  0.50000000  0.63139492  0.18441661  1.0
  B  B21  1  0.50000000  0.36981452  0.81565028  1.0
  B  B22  1  0.50000000  0.13039630  0.31758595  1.0
  B  B23  1  0.50000000  0.86832223  0.68368646  1.0
  B  B24  1  0.50000000  0.97835892  0.21234538  1.0
  B  B25  1  0.50000000  0.02115268  0.78692377  1.0
  B  B26  1  0.50000000  0.48243287  0.28831560  1.0
  B  B27  1  0.50000000  0.52157928  0.71224349  1.0
  B  B28  1  0.50000000  0.60272248  0.02997894  1.0
  B  B29  1  0.50000000  0.39838587  0.97225332  1.0
  B  B30  1  0.50000000  0.09969900  0.47148669  1.0
  B  B31  1  0.50000000  0.89586327  0.52733730  1.0
  Mo  Mo32  1  0.00000000  0.36235870  0.67753434  1.0
  Mo  Mo33  1  0.00000000  0.13941881  0.18140243  1.0
  Mo  Mo34  1  0.00000000  0.86123889  0.82047476  1.0
  Ir  Ir35  1  0.00000000  0.63836438  0.32067559  1.0