# generated using pymatgen
data_Tb8Tc3B24Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69414780
_cell_length_b   9.17930351
_cell_length_c   11.56758412
_cell_angle_alpha   89.85158718
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Tc3B24Ir
_chemical_formula_sum   'Tb8 Tc3 B24 Ir1'
_cell_volume   392.25203644
_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
  Tb  Tb0  1  0.00000000  0.32417800  0.41297014  1.0
  Tb  Tb1  1  0.00000000  0.67215325  0.58070949  1.0
  Tb  Tb2  1  0.00000000  0.82265623  0.09103899  1.0
  Tb  Tb3  1  0.00000000  0.18069285  0.91631522  1.0
  Tb  Tb4  1  0.00000000  0.94273256  0.37073165  1.0
  Tb  Tb5  1  0.00000000  0.06030232  0.62878731  1.0
  Tb  Tb6  1  0.00000000  0.44343299  0.12975588  1.0
  Tb  Tb7  1  0.00000000  0.55541096  0.86960310  1.0
  Tc  Tc8  1  0.00000000  0.63789352  0.32111231  1.0
  Tc  Tc9  1  0.00000000  0.36232999  0.68003955  1.0
  Tc  Tc10  1  0.00000000  0.13682893  0.17731524  1.0
  B  B11  1  0.50000000  0.55283118  0.43199764  1.0
  B  B12  1  0.50000000  0.44624356  0.56701279  1.0
  B  B13  1  0.50000000  0.05338673  0.06739523  1.0
  B  B14  1  0.50000000  0.94618436  0.93342838  1.0
  B  B15  1  0.50000000  0.74678601  0.41826900  1.0
  B  B16  1  0.50000000  0.25263848  0.58174102  1.0
  B  B17  1  0.50000000  0.24790110  0.08182231  1.0
  B  B18  1  0.50000000  0.75186870  0.91969571  1.0
  B  B19  1  0.50000000  0.79062310  0.26617103  1.0
  B  B20  1  0.50000000  0.20971560  0.73467910  1.0
  B  B21  1  0.50000000  0.29024705  0.23387375  1.0
  B  B22  1  0.50000000  0.70997868  0.76556393  1.0
  B  B23  1  0.50000000  0.63172633  0.18654515  1.0
  B  B24  1  0.50000000  0.36863464  0.81421402  1.0
  B  B25  1  0.50000000  0.13076800  0.31309775  1.0
  B  B26  1  0.50000000  0.86847186  0.68495312  1.0
  B  B27  1  0.50000000  0.98277348  0.21213606  1.0
  B  B28  1  0.50000000  0.01657034  0.78806986  1.0
  B  B29  1  0.50000000  0.48331095  0.28745803  1.0
  B  B30  1  0.50000000  0.51606874  0.71151984  1.0
  B  B31  1  0.50000000  0.60626632  0.02872908  1.0
  B  B32  1  0.50000000  0.39614038  0.97059096  1.0
  B  B33  1  0.50000000  0.10448522  0.47118445  1.0
  B  B34  1  0.50000000  0.89500597  0.52996312  1.0
  Ir  Ir35  1  0.00000000  0.86276261  0.82150879  1.0