# generated using pymatgen
data_Ta5Si(B2Os5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98744200
_cell_length_b   9.39958751
_cell_length_c   9.39958751
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Si(B2Os5)2
_chemical_formula_sum   'Ta5 Si1 B4 Os10'
_cell_volume   263.94720856
_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
  Ta  Ta0  1  0.00000000  0.67598857  0.82092413  1.0
  Ta  Ta1  1  0.00000000  0.32401143  0.17907587  1.0
  Ta  Ta2  1  0.00000000  0.82092413  0.32401143  1.0
  Ta  Ta3  1  0.00000000  0.17907587  0.67598857  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si5  1  0.00000000  0.50000000  0.50000000  1.0
  B  B6  1  0.00000000  0.87011474  0.61597753  1.0
  B  B7  1  0.00000000  0.12988526  0.38402247  1.0
  B  B8  1  0.00000000  0.61597753  0.12988526  1.0
  B  B9  1  0.00000000  0.38402247  0.87011474  1.0
  Os  Os10  1  0.50000000  0.70892012  0.56556112  1.0
  Os  Os11  1  0.50000000  0.29107988  0.43443888  1.0
  Os  Os12  1  0.50000000  0.78011440  0.07478800  1.0
  Os  Os13  1  0.50000000  0.21988560  0.92521200  1.0
  Os  Os14  1  0.50000000  0.56556112  0.29107988  1.0
  Os  Os15  1  0.50000000  0.43443888  0.70892012  1.0
  Os  Os16  1  0.50000000  0.07478800  0.21988560  1.0
  Os  Os17  1  0.50000000  0.92521200  0.78011440  1.0
  Os  Os18  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os19  1  0.50000000  0.50000000  0.00000000  1.0