# generated using pymatgen
data_Tb2B6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67167460
_cell_length_b   9.18498404
_cell_length_c   11.54822878
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2B6Os
_chemical_formula_sum   'Tb8 B24 Os4'
_cell_volume   389.45561544
_cell_formula_units_Z   4
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  0.32280799  0.41379429  1.0
  Tb  Tb1  1  0.00000000  0.67719201  0.58620571  1.0
  Tb  Tb2  1  0.00000000  0.82280799  0.08620571  1.0
  Tb  Tb3  1  0.00000000  0.17719201  0.91379429  1.0
  Tb  Tb4  1  -0.00000000  0.94418909  0.37345482  1.0
  Tb  Tb5  1  -0.00000000  0.05581091  0.62654518  1.0
  Tb  Tb6  1  0.00000000  0.44418909  0.12654518  1.0
  Tb  Tb7  1  0.00000000  0.55581091  0.87345482  1.0
  B  B8  1  0.50000000  0.55385642  0.43250457  1.0
  B  B9  1  0.50000000  0.44614358  0.56749543  1.0
  B  B10  1  0.50000000  0.05385642  0.06749543  1.0
  B  B11  1  0.50000000  0.94614358  0.93250457  1.0
  B  B12  1  0.50000000  0.74672697  0.41995519  1.0
  B  B13  1  0.50000000  0.25327303  0.58004481  1.0
  B  B14  1  0.50000000  0.24672697  0.08004481  1.0
  B  B15  1  0.50000000  0.75327303  0.91995519  1.0
  B  B16  1  0.50000000  0.79008691  0.26743474  1.0
  B  B17  1  0.50000000  0.20991309  0.73256526  1.0
  B  B18  1  0.50000000  0.29008691  0.23256526  1.0
  B  B19  1  0.50000000  0.70991309  0.76743474  1.0
  B  B20  1  0.50000000  0.63254472  0.18617104  1.0
  B  B21  1  0.50000000  0.36745528  0.81382896  1.0
  B  B22  1  0.50000000  0.13254472  0.31382896  1.0
  B  B23  1  0.50000000  0.86745528  0.68617104  1.0
  B  B24  1  0.50000000  0.98441574  0.21311127  1.0
  B  B25  1  0.50000000  0.01558426  0.78688873  1.0
  B  B26  1  0.50000000  0.48441574  0.28688873  1.0
  B  B27  1  0.50000000  0.51558426  0.71311127  1.0
  B  B28  1  0.50000000  0.61264840  0.03131129  1.0
  B  B29  1  0.50000000  0.38735160  0.96868871  1.0
  B  B30  1  0.50000000  0.11264840  0.46868871  1.0
  B  B31  1  0.50000000  0.88735160  0.53131129  1.0
  Os  Os32  1  -0.00000000  0.63739421  0.32167711  1.0
  Os  Os33  1  -0.00000000  0.36260579  0.67832289  1.0
  Os  Os34  1  -0.00000000  0.13739421  0.17832289  1.0
  Os  Os35  1  0.00000000  0.86260579  0.82167711  1.0