# generated using pymatgen
data_Tb8Re3B24Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69281917
_cell_length_b   9.19053349
_cell_length_c   11.57802064
_cell_angle_alpha   90.18163079
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Re3B24Ir
_chemical_formula_sum   'Tb8 Re3 B24 Ir1'
_cell_volume   392.94421618
_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  0.31889584  0.41587914  1.0
  Tb  Tb1  1  0.00000000  0.67763279  0.59140816  1.0
  Tb  Tb2  1  0.00000000  0.82796356  0.08076009  1.0
  Tb  Tb3  1  0.00000000  0.17621734  0.91272326  1.0
  Tb  Tb4  1  0.00000000  0.94390759  0.37013660  1.0
  Tb  Tb5  1  0.00000000  0.05620406  0.62872361  1.0
  Tb  Tb6  1  0.00000000  0.44062095  0.12864664  1.0
  Tb  Tb7  1  0.00000000  0.55700373  0.87158064  1.0
  Re  Re8  1  0.00000000  0.36315581  0.67736932  1.0
  Re  Re9  1  0.00000000  0.13755826  0.17963350  1.0
  Re  Re10  1  0.00000000  0.86238730  0.82120225  1.0
  B  B11  1  0.50000000  0.55364425  0.43341755  1.0
  B  B12  1  0.50000000  0.44681866  0.56730900  1.0
  B  B13  1  0.50000000  0.05367224  0.06691101  1.0
  B  B14  1  0.50000000  0.94751633  0.93199969  1.0
  B  B15  1  0.50000000  0.74785333  0.41988056  1.0
  B  B16  1  0.50000000  0.25212985  0.58159406  1.0
  B  B17  1  0.50000000  0.24766085  0.08169686  1.0
  B  B18  1  0.50000000  0.75338337  0.91843884  1.0
  B  B19  1  0.50000000  0.78982877  0.26592519  1.0
  B  B20  1  0.50000000  0.20958108  0.73341507  1.0
  B  B21  1  0.50000000  0.29041785  0.23453396  1.0
  B  B22  1  0.50000000  0.70920189  0.76651519  1.0
  B  B23  1  0.50000000  0.63173262  0.18511287  1.0
  B  B24  1  0.50000000  0.36928879  0.81305784  1.0
  B  B25  1  0.50000000  0.13119035  0.31414016  1.0
  B  B26  1  0.50000000  0.86819936  0.68650477  1.0
  B  B27  1  0.50000000  0.98376049  0.21163433  1.0
  B  B28  1  0.50000000  0.01690281  0.78704979  1.0
  B  B29  1  0.50000000  0.48338844  0.28798859  1.0
  B  B30  1  0.50000000  0.51740406  0.71241344  1.0
  B  B31  1  0.50000000  0.60545845  0.03025444  1.0
  B  B32  1  0.50000000  0.39566356  0.97135409  1.0
  B  B33  1  0.50000000  0.10399144  0.47021930  1.0
  B  B34  1  0.50000000  0.89287910  0.52882142  1.0
  Ir  Ir35  1  0.00000000  0.63688482  0.32174679  1.0