# generated using pymatgen
data_TbTaB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50217221
_cell_length_b   8.95737288
_cell_length_c   11.29814233
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTaB6Os
_chemical_formula_sum   'Tb4 Ta4 B24 Os4'
_cell_volume   354.42568870
_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  0.00000000  0.32375861  0.41378002  1.0
  Tb  Tb1  1  0.00000000  0.67624139  0.58621998  1.0
  Tb  Tb2  1  0.00000000  0.82375861  0.08621998  1.0
  Tb  Tb3  1  0.00000000  0.17624139  0.91378002  1.0
  Ta  Ta4  1  0.00000000  0.94780855  0.37762319  1.0
  Ta  Ta5  1  0.00000000  0.05219145  0.62237681  1.0
  Ta  Ta6  1  0.00000000  0.44780855  0.12237681  1.0
  Ta  Ta7  1  0.00000000  0.55219145  0.87762319  1.0
  B  B8  1  0.50000000  0.55554951  0.43393633  1.0
  B  B9  1  0.50000000  0.44445049  0.56606367  1.0
  B  B10  1  0.50000000  0.05554951  0.06606367  1.0
  B  B11  1  0.50000000  0.94445049  0.93393633  1.0
  B  B12  1  0.50000000  0.75481976  0.41871283  1.0
  B  B13  1  0.50000000  0.24518024  0.58128717  1.0
  B  B14  1  0.50000000  0.25481976  0.08128717  1.0
  B  B15  1  0.50000000  0.74518024  0.91871283  1.0
  B  B16  1  0.50000000  0.79882829  0.26290367  1.0
  B  B17  1  0.50000000  0.20117171  0.73709533  1.0
  B  B18  1  0.50000000  0.29882829  0.23709633  1.0
  B  B19  1  0.50000000  0.70117171  0.76290467  1.0
  B  B20  1  0.50000000  0.62989900  0.18117009  1.0
  B  B21  1  0.50000000  0.37010100  0.81882991  1.0
  B  B22  1  0.50000000  0.12989900  0.31882991  1.0
  B  B23  1  0.50000000  0.87010100  0.68117009  1.0
  B  B24  1  0.50000000  0.98182351  0.21413611  1.0
  B  B25  1  0.50000000  0.01817649  0.78586389  1.0
  B  B26  1  0.50000000  0.48182351  0.28586389  1.0
  B  B27  1  0.50000000  0.51817649  0.71413611  1.0
  B  B28  1  0.50000000  0.59996218  0.02690544  1.0
  B  B29  1  0.50000000  0.40003782  0.97309456  1.0
  B  B30  1  0.50000000  0.09996218  0.47309456  1.0
  B  B31  1  0.50000000  0.90003782  0.52690544  1.0
  Os  Os32  1  0.00000000  0.64532116  0.31777967  1.0
  Os  Os33  1  0.00000000  0.35467884  0.68222033  1.0
  Os  Os34  1  0.00000000  0.14532116  0.18222033  1.0
  Os  Os35  1  0.00000000  0.85467884  0.81777967  1.0