# generated using pymatgen
data_Tb6B14OsW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15285330
_cell_length_b   8.15285468
_cell_length_c   9.41491701
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.12136440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6B14OsW
_chemical_formula_sum   'Tb6 B14 Os1 W1'
_cell_volume   263.27269868
_cell_formula_units_Z   1
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  0.89440753  0.10559247  0.43756773  1.0
  Tb  Tb1  1  0.10634301  0.89365699  0.55899508  1.0
  Tb  Tb2  1  0.89440753  0.10559247  0.06243227  1.0
  Tb  Tb3  1  0.10634301  0.89365699  0.94100492  1.0
  Tb  Tb4  1  0.24252190  0.75747810  0.25000000  1.0
  Tb  Tb5  1  0.75594908  0.24405092  0.75000000  1.0
  B  B6  1  0.72677066  0.27322934  0.46431655  1.0
  B  B7  1  0.27199033  0.72800967  0.53242726  1.0
  B  B8  1  0.72677066  0.27322934  0.03568345  1.0
  B  B9  1  0.27199033  0.72800967  0.96757274  1.0
  B  B10  1  0.63139011  0.36860989  0.15179118  1.0
  B  B11  1  0.36556011  0.63443989  0.85296694  1.0
  B  B12  1  0.63139011  0.36860989  0.34820882  1.0
  B  B13  1  0.36556011  0.63443989  0.64703306  1.0
  B  B14  1  0.52161389  0.47838611  0.09730033  1.0
  B  B15  1  0.48017628  0.51982372  0.90807348  1.0
  B  B16  1  0.52161389  0.47838611  0.40269967  1.0
  B  B17  1  0.48017628  0.51982372  0.59192652  1.0
  B  B18  1  0.45945640  0.54054360  0.25000000  1.0
  B  B19  1  0.54420459  0.45579541  0.75000000  1.0
  Os  Os20  1  0.05472903  0.94527097  0.25000000  1.0
  W  W21  1  0.94663217  0.05336783  0.75000000  1.0