# generated using pymatgen
data_Tm8Re3B24Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63070077
_cell_length_b   9.07256499
_cell_length_c   11.44463120
_cell_angle_alpha   90.15610396
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Re3B24Ir
_chemical_formula_sum   'Tm8 Re3 B24 Ir1'
_cell_volume   376.98210579
_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  0.31702400  0.41601187  1.0
  Tm  Tm1  1  0.00000000  0.67902299  0.59189974  1.0
  Tm  Tm2  1  0.00000000  0.82748108  0.08011278  1.0
  Tm  Tm3  1  0.00000000  0.17722546  0.91269419  1.0
  Tm  Tm4  1  0.00000000  0.94428666  0.37076088  1.0
  Tm  Tm5  1  0.00000000  0.05604172  0.62873117  1.0
  Tm  Tm6  1  0.00000000  0.44079169  0.12789506  1.0
  Tm  Tm7  1  0.00000000  0.55679890  0.87161888  1.0
  Re  Re8  1  0.00000000  0.36299325  0.67758019  1.0
  Re  Re9  1  0.00000000  0.13772685  0.17996069  1.0
  Re  Re10  1  0.00000000  0.86228332  0.82087982  1.0
  B  B11  1  0.50000000  0.55347498  0.43418444  1.0
  B  B12  1  0.50000000  0.44719536  0.56630302  1.0
  B  B13  1  0.50000000  0.05314002  0.06630212  1.0
  B  B14  1  0.50000000  0.94779897  0.93281485  1.0
  B  B15  1  0.50000000  0.74920767  0.42073531  1.0
  B  B16  1  0.50000000  0.25023705  0.58071685  1.0
  B  B17  1  0.50000000  0.24919042  0.08080875  1.0
  B  B18  1  0.50000000  0.75162986  0.91928444  1.0
  B  B19  1  0.50000000  0.79125162  0.26504987  1.0
  B  B20  1  0.50000000  0.20822951  0.73422141  1.0
  B  B21  1  0.50000000  0.29203183  0.23543591  1.0
  B  B22  1  0.50000000  0.70790090  0.76575918  1.0
  B  B23  1  0.50000000  0.63132338  0.18384719  1.0
  B  B24  1  0.50000000  0.36986053  0.81440488  1.0
  B  B25  1  0.50000000  0.13058836  0.31547539  1.0
  B  B26  1  0.50000000  0.86885426  0.68521661  1.0
  B  B27  1  0.50000000  0.98148774  0.21200690  1.0
  B  B28  1  0.50000000  0.01870570  0.78702866  1.0
  B  B29  1  0.50000000  0.48172426  0.28780108  1.0
  B  B30  1  0.50000000  0.51914895  0.71242948  1.0
  B  B31  1  0.50000000  0.60378452  0.02947801  1.0
  B  B32  1  0.50000000  0.39746427  0.97178282  1.0
  B  B33  1  0.50000000  0.10192297  0.47115654  1.0
  B  B34  1  0.50000000  0.89499490  0.52834090  1.0
  Ir  Ir35  1  0.00000000  0.63717703  0.32126911  1.0