# generated using pymatgen
data_TbB2OsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61069639
_cell_length_b   5.90495997
_cell_length_c   5.56452883
_cell_angle_alpha   70.31994659
_cell_angle_beta   57.25296554
_cell_angle_gamma   52.42707392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbB2OsRu
_chemical_formula_sum   'Tb2 B4 Os2 Ru2'
_cell_volume   144.79103746
_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  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.30838043  0.69161957  0.30838043  1.0
  B  B3  1  0.69161957  0.30838043  0.69161957  1.0
  B  B4  1  0.56195327  0.93804673  0.56195327  1.0
  B  B5  1  0.93804673  0.56195327  0.93804673  1.0
  Os  Os6  1  0.61123029  0.61123029  0.88876971  1.0
  Os  Os7  1  0.88876971  0.88876971  0.61123029  1.0
  Ru  Ru8  1  0.63845329  0.63845329  0.36154671  1.0
  Ru  Ru9  1  0.36154671  0.36154671  0.63845329  1.0