# generated using pymatgen
data_TbB4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97116434
_cell_length_b   11.55208004
_cell_length_c   3.57332835
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbB4Os
_chemical_formula_sum   'Tb4 B16 Os4'
_cell_volume   246.48593262
_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  0.62790128  0.34982384  -0.00000000  1.0
  Tb  Tb1  1  0.37209872  0.65017616  0.00000000  1.0
  Tb  Tb2  1  0.12790128  0.15017616  -0.00000000  1.0
  Tb  Tb3  1  0.87209872  0.84982384  0.00000000  1.0
  B  B4  1  0.78807850  0.18544530  0.50000000  1.0
  B  B5  1  0.21192150  0.81455470  0.50000000  1.0
  B  B6  1  0.28807850  0.31455470  0.50000000  1.0
  B  B7  1  0.71192150  0.68544530  0.50000000  1.0
  B  B8  1  0.86287415  0.03013372  0.50000000  1.0
  B  B9  1  0.13712585  0.96986628  0.50000000  1.0
  B  B10  1  0.36287415  0.46986628  0.50000000  1.0
  B  B11  1  0.63712585  0.53013372  0.50000000  1.0
  B  B12  1  0.88790612  0.45353578  0.50000000  1.0
  B  B13  1  0.11209388  0.54646422  0.50000000  1.0
  B  B14  1  0.38790612  0.04646422  0.50000000  1.0
  B  B15  1  0.61209388  0.95353578  0.50000000  1.0
  B  B16  1  0.97481711  0.30918549  0.50000000  1.0
  B  B17  1  0.02518289  0.69081451  0.50000000  1.0
  B  B18  1  0.47481711  0.19081451  0.50000000  1.0
  B  B19  1  0.52518289  0.80918549  0.50000000  1.0
  Os  Os20  1  0.64078840  0.09342724  0.00000000  1.0
  Os  Os21  1  0.35921160  0.90657276  0.00000000  1.0
  Os  Os22  1  0.14078840  0.40657276  -0.00000000  1.0
  Os  Os23  1  0.85921160  0.59342724  -0.00000000  1.0