# generated using pymatgen
data_Tb6ReB14Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10854338
_cell_length_b   8.10854974
_cell_length_c   9.35505126
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.73511640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6ReB14Os
_chemical_formula_sum   'Tb6 Re1 B14 Os1'
_cell_volume   262.51876349
_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  0.89478919  0.10520800  0.05974661  1.0
  Tb  Tb1  1  0.10509297  0.89490939  0.56137517  1.0
  Tb  Tb2  1  0.10509297  0.89490939  0.93862483  1.0
  Tb  Tb3  1  0.89478919  0.10520800  0.44025339  1.0
  Tb  Tb4  1  0.24287365  0.75712521  0.25000000  1.0
  Tb  Tb5  1  0.75769559  0.24230128  0.75000000  1.0
  Re  Re6  1  0.94635812  0.05366149  0.75000000  1.0
  B  B7  1  0.45854114  0.54145842  0.25000000  1.0
  B  B8  1  0.54215024  0.45785065  0.75000000  1.0
  B  B9  1  0.72683878  0.27315927  0.03518258  1.0
  B  B10  1  0.27254006  0.72745848  0.53369165  1.0
  B  B11  1  0.27254006  0.72745848  0.96630835  1.0
  B  B12  1  0.72683878  0.27315927  0.46481742  1.0
  B  B13  1  0.63136206  0.36863732  0.34858201  1.0
  B  B14  1  0.36811185  0.63188695  0.84905315  1.0
  B  B15  1  0.36811185  0.63188695  0.65094685  1.0
  B  B16  1  0.63136206  0.36863732  0.15141799  1.0
  B  B17  1  0.52124395  0.47875453  0.40293024  1.0
  B  B18  1  0.47886474  0.52113713  0.90359601  1.0
  B  B19  1  0.47886474  0.52113713  0.59640399  1.0
  B  B20  1  0.52124395  0.47875453  0.09706976  1.0
  Os  Os21  1  0.05469506  0.94529881  0.25000000  1.0