# generated using pymatgen
data_Tb8Re3B24Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69006613
_cell_length_b   9.18945154
_cell_length_c   11.57993360
_cell_angle_alpha   90.06325379
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Re3B24Os
_chemical_formula_sum   'Tb8 Re3 B24 Os1'
_cell_volume   392.67164846
_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  0.32255669  0.41458780  1.0
  Tb  Tb1  1  0.00000000  0.67698793  0.58765728  1.0
  Tb  Tb2  1  0.00000000  0.82531819  0.08380956  1.0
  Tb  Tb3  1  0.00000000  0.17631210  0.91339049  1.0
  Tb  Tb4  1  0.00000000  0.94221003  0.36948569  1.0
  Tb  Tb5  1  0.00000000  0.05703540  0.62986272  1.0
  Tb  Tb6  1  0.00000000  0.44229194  0.13009018  1.0
  Tb  Tb7  1  0.00000000  0.55749618  0.87042919  1.0
  Re  Re8  1  0.00000000  0.36289286  0.67813733  1.0
  Re  Re9  1  0.00000000  0.13806729  0.17964057  1.0
  Re  Re10  1  0.00000000  0.86247213  0.82103604  1.0
  B  B11  1  0.50000000  0.55380269  0.43253193  1.0
  B  B12  1  0.50000000  0.44679218  0.56718526  1.0
  B  B13  1  0.50000000  0.05337491  0.06729004  1.0
  B  B14  1  0.50000000  0.94696962  0.93247762  1.0
  B  B15  1  0.50000000  0.74723403  0.41805401  1.0
  B  B16  1  0.50000000  0.25157932  0.58163927  1.0
  B  B17  1  0.50000000  0.24789413  0.08187055  1.0
  B  B18  1  0.50000000  0.75236536  0.91828058  1.0
  B  B19  1  0.50000000  0.78962701  0.26571639  1.0
  B  B20  1  0.50000000  0.20936779  0.73395536  1.0
  B  B21  1  0.50000000  0.29048256  0.23471296  1.0
  B  B22  1  0.50000000  0.70923253  0.76599591  1.0
  B  B23  1  0.50000000  0.63113030  0.18657190  1.0
  B  B24  1  0.50000000  0.36932158  0.81340376  1.0
  B  B25  1  0.50000000  0.13061712  0.31411370  1.0
  B  B26  1  0.50000000  0.86880504  0.68627503  1.0
  B  B27  1  0.50000000  0.98312800  0.21168976  1.0
  B  B28  1  0.50000000  0.01703462  0.78783773  1.0
  B  B29  1  0.50000000  0.48363108  0.28846043  1.0
  B  B30  1  0.50000000  0.51741386  0.71195044  1.0
  B  B31  1  0.50000000  0.60246216  0.02910971  1.0
  B  B32  1  0.50000000  0.39801975  0.97183012  1.0
  B  B33  1  0.50000000  0.10131935  0.47125585  1.0
  B  B34  1  0.50000000  0.89726643  0.52830860  1.0
  Os  Os35  1  0.00000000  0.63748683  0.32135727  1.0