# generated using pymatgen
data_TbTa5(B2Os5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55216588
_cell_length_b   9.55216519
_cell_length_c   3.04922403
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.47544104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTa5(B2Os5)2
_chemical_formula_sum   'Tb1 Ta5 B4 Os10'
_cell_volume   278.21341109
_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  0.82417110  0.67582890  0.00000000  1.0
  Ta  Ta1  1  0.17936041  0.32063959  0.00000000  1.0
  Ta  Ta2  1  0.32464428  0.82222586  0.00000000  1.0
  Ta  Ta3  1  0.67777414  0.17535572  0.00000000  1.0
  Ta  Ta4  1  0.50189508  0.50087709  0.00000000  1.0
  Ta  Ta5  1  0.99912291  0.99810492  0.00000000  1.0
  B  B6  1  0.61872480  0.88127520  0.00000000  1.0
  B  B7  1  0.37715136  0.12284864  0.00000000  1.0
  B  B8  1  0.12245474  0.61902396  0.00000000  1.0
  B  B9  1  0.88097604  0.37754526  0.00000000  1.0
  Os  Os10  1  0.55663758  0.72587943  0.50000000  1.0
  Os  Os11  1  0.42522883  0.28444137  0.50000000  1.0
  Os  Os12  1  0.08389534  0.78258401  0.50000000  1.0
  Os  Os13  1  0.92987770  0.21512139  0.50000000  1.0
  Os  Os14  1  0.28487861  0.57012230  0.50000000  1.0
  Os  Os15  1  0.71741599  0.41610466  0.50000000  1.0
  Os  Os16  1  0.21555863  0.07477117  0.50000000  1.0
  Os  Os17  1  0.77412057  0.94336242  0.50000000  1.0
  Os  Os18  1  0.49493624  0.00506376  0.50000000  1.0
  Os  Os19  1  0.01117664  0.48882336  0.50000000  1.0