# generated using pymatgen
data_Ta3Nb3(B2Os5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51734366
_cell_length_b   9.51734293
_cell_length_c   3.01247812
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.07470412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Nb3(B2Os5)2
_chemical_formula_sum   'Ta3 Nb3 B4 Os10'
_cell_volume   272.86950440
_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  0.67710531  0.17710531  0.00000000  1.0
  Ta  Ta1  1  0.49976445  0.50039658  0.00000000  1.0
  Ta  Ta2  1  0.00039658  0.99976445  0.00000000  1.0
  Nb  Nb3  1  0.82318457  0.67709063  0.00000000  1.0
  Nb  Nb4  1  0.17709063  0.32318457  0.00000000  1.0
  Nb  Nb5  1  0.32335438  0.82335438  0.00000000  1.0
  B  B6  1  0.62101918  0.87913449  0.00000000  1.0
  B  B7  1  0.37913449  0.12101918  0.00000000  1.0
  B  B8  1  0.12070587  0.62070587  0.00000000  1.0
  B  B9  1  0.87928554  0.37928554  0.00000000  1.0
  Os  Os10  1  0.57182312  0.71888231  0.50000000  1.0
  Os  Os11  1  0.42948723  0.28175909  0.50000000  1.0
  Os  Os12  1  0.07117411  0.78115613  0.50000000  1.0
  Os  Os13  1  0.92646963  0.21734718  0.50000000  1.0
  Os  Os14  1  0.28115613  0.57117411  0.50000000  1.0
  Os  Os15  1  0.71734718  0.42646963  0.50000000  1.0
  Os  Os16  1  0.21888231  0.07182312  0.50000000  1.0
  Os  Os17  1  0.78175909  0.92948723  0.50000000  1.0
  Os  Os18  1  0.50152989  0.00152989  0.50000000  1.0
  Os  Os19  1  0.99933432  0.49933432  0.50000000  1.0