# generated using pymatgen
data_Tb3B7Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08882835
_cell_length_b   8.08882829
_cell_length_c   9.35314795
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.76758628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3B7Os
_chemical_formula_sum   'Tb6 B14 Os2'
_cell_volume   260.87671265
_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  0.89440378  0.10559622  0.43954520  1.0
  Tb  Tb1  1  0.10559622  0.89440378  0.56045480  1.0
  Tb  Tb2  1  0.89440378  0.10559622  0.06045480  1.0
  Tb  Tb3  1  0.10559622  0.89440378  0.93954520  1.0
  Tb  Tb4  1  0.24437956  0.75562044  0.25000000  1.0
  Tb  Tb5  1  0.75562044  0.24437956  0.75000000  1.0
  B  B6  1  0.72735120  0.27264880  0.46502600  1.0
  B  B7  1  0.27264880  0.72735120  0.53497400  1.0
  B  B8  1  0.72735120  0.27264880  0.03497400  1.0
  B  B9  1  0.27264880  0.72735120  0.96502600  1.0
  B  B10  1  0.63156369  0.36843631  0.15097068  1.0
  B  B11  1  0.36843631  0.63156369  0.84903032  1.0
  B  B12  1  0.63156369  0.36843631  0.34903032  1.0
  B  B13  1  0.36843631  0.63156369  0.65096968  1.0
  B  B14  1  0.52147298  0.47852702  0.09722963  1.0
  B  B15  1  0.47852702  0.52147298  0.90277037  1.0
  B  B16  1  0.52147298  0.47852702  0.40277037  1.0
  B  B17  1  0.47852702  0.52147298  0.59722963  1.0
  B  B18  1  0.45820618  0.54179382  0.25000000  1.0
  B  B19  1  0.54179382  0.45820618  0.75000000  1.0
  Os  Os20  1  0.05466900  0.94533100  0.25000000  1.0
  Os  Os21  1  0.94533100  0.05466900  0.75000000  1.0