# generated using pymatgen
data_ScTa5(B2Os5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48507216
_cell_length_b   9.48509162
_cell_length_c   3.04323367
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.05817465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScTa5(B2Os5)2
_chemical_formula_sum   'Sc1 Ta5 B4 Os10'
_cell_volume   273.78978833
_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
  Sc  Sc0  1  0.82381151  0.67617892  0.00000000  1.0
  Ta  Ta1  1  0.17742075  0.32257023  0.00000000  1.0
  Ta  Ta2  1  0.32420315  0.82162160  0.00000000  1.0
  Ta  Ta3  1  0.67839035  0.17578689  0.00000000  1.0
  Ta  Ta4  1  0.50202545  0.50132287  0.00000000  1.0
  Ta  Ta5  1  0.99867833  0.99797318  0.00000000  1.0
  B  B6  1  0.62250746  0.87749879  0.00000000  1.0
  B  B7  1  0.37830442  0.12169279  0.00000000  1.0
  B  B8  1  0.11921575  0.62071503  0.00000000  1.0
  B  B9  1  0.87929127  0.38078078  0.00000000  1.0
  Os  Os10  1  0.56347359  0.72177285  0.50000000  1.0
  Os  Os11  1  0.42618327  0.28362267  0.50000000  1.0
  Os  Os12  1  0.07862493  0.78281945  0.50000000  1.0
  Os  Os13  1  0.92916549  0.21663597  0.50000000  1.0
  Os  Os14  1  0.28335595  0.57083628  0.50000000  1.0
  Os  Os15  1  0.71719163  0.42135954  0.50000000  1.0
  Os  Os16  1  0.21636636  0.07381624  0.50000000  1.0
  Os  Os17  1  0.77823869  0.93654156  0.50000000  1.0
  Os  Os18  1  0.49753523  0.00247608  0.50000000  1.0
  Os  Os19  1  0.00601643  0.49397826  0.50000000  1.0