# generated using pymatgen
data_YbTa5(B2Os5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53624896
_cell_length_b   9.53624924
_cell_length_c   3.03720624
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.46276829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTa5(B2Os5)2
_chemical_formula_sum   'Yb1 Ta5 B4 Os10'
_cell_volume   276.19466915
_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
  Yb  Yb0  1  0.82515174  0.67484826  0.00000000  1.0
  Ta  Ta1  1  0.17857937  0.32142063  0.00000000  1.0
  Ta  Ta2  1  0.32445753  0.82201671  0.00000000  1.0
  Ta  Ta3  1  0.67798329  0.17554247  0.00000000  1.0
  Ta  Ta4  1  0.50438470  0.50227093  0.00000000  1.0
  Ta  Ta5  1  0.99772907  0.99561530  0.00000000  1.0
  B  B6  1  0.62079729  0.87920271  0.00000000  1.0
  B  B7  1  0.37713897  0.12286103  0.00000000  1.0
  B  B8  1  0.12067411  0.61934369  0.00000000  1.0
  B  B9  1  0.88065631  0.37932589  0.00000000  1.0
  Os  Os10  1  0.55546251  0.72686726  0.50000000  1.0
  Os  Os11  1  0.42478257  0.28514847  0.50000000  1.0
  Os  Os12  1  0.08496659  0.78251865  0.50000000  1.0
  Os  Os13  1  0.93073977  0.21500234  0.50000000  1.0
  Os  Os14  1  0.28499766  0.56926023  0.50000000  1.0
  Os  Os15  1  0.71748135  0.41503341  0.50000000  1.0
  Os  Os16  1  0.21485153  0.07521743  0.50000000  1.0
  Os  Os17  1  0.77313274  0.94453749  0.50000000  1.0
  Os  Os18  1  0.49444386  0.00555614  0.50000000  1.0
  Os  Os19  1  0.01158804  0.48841196  0.50000000  1.0