# generated using pymatgen
data_Tb(BOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00281842
_cell_length_b   7.52965366
_cell_length_c   7.52965366
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(BOs)4
_chemical_formula_sum   'Tb2 B8 Os8'
_cell_volume   226.94252883
_cell_formula_units_Z   2
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  0.25000000  0.25000000  0.25000000  1.0
  Tb  Tb1  1  0.75000000  0.75000000  0.75000000  1.0
  B  B2  1  0.36229390  0.91355652  0.03124030  1.0
  B  B3  1  0.36229390  0.58644348  0.46875970  1.0
  B  B4  1  0.86229390  0.53124030  0.08644348  1.0
  B  B5  1  0.86229390  0.96875970  0.41355652  1.0
  B  B6  1  0.63770610  0.08644348  0.96875970  1.0
  B  B7  1  0.63770610  0.41355652  0.53124030  1.0
  B  B8  1  0.13770610  0.46875970  0.91355652  1.0
  B  B9  1  0.13770610  0.03124030  0.58644348  1.0
  Os  Os10  1  0.13530476  0.39621470  0.64220598  1.0
  Os  Os11  1  0.13530476  0.10378530  0.85779402  1.0
  Os  Os12  1  0.63530476  0.14220598  0.60378530  1.0
  Os  Os13  1  0.63530476  0.35779402  0.89621470  1.0
  Os  Os14  1  0.86469524  0.60378530  0.35779402  1.0
  Os  Os15  1  0.86469524  0.89621470  0.14220598  1.0
  Os  Os16  1  0.36469524  0.85779402  0.39621470  1.0
  Os  Os17  1  0.36469524  0.64220598  0.10378530  1.0