# generated using pymatgen
data_TiNb5(B2Os5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46764914
_cell_length_b   9.46764914
_cell_length_c   3.01732256
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiNb5(B2Os5)2
_chemical_formula_sum   'Ti1 Nb5 B4 Os10'
_cell_volume   270.46187187
_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
  Ti  Ti0  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb1  1  0.82016241  0.67583910  0.00000000  1.0
  Nb  Nb2  1  0.17983759  0.32416090  0.00000000  1.0
  Nb  Nb3  1  0.32416090  0.82016241  0.00000000  1.0
  Nb  Nb4  1  0.67583910  0.17983759  0.00000000  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.61821541  0.87434761  0.00000000  1.0
  B  B7  1  0.38178459  0.12565239  0.00000000  1.0
  B  B8  1  0.12565239  0.61821541  0.00000000  1.0
  B  B9  1  0.87434761  0.38178459  0.00000000  1.0
  Os  Os10  1  0.56846366  0.71536006  0.50000000  1.0
  Os  Os11  1  0.43153634  0.28463994  0.50000000  1.0
  Os  Os12  1  0.07244669  0.78020191  0.50000000  1.0
  Os  Os13  1  0.92755331  0.21979809  0.50000000  1.0
  Os  Os14  1  0.28463994  0.56846366  0.50000000  1.0
  Os  Os15  1  0.71536006  0.43153634  0.50000000  1.0
  Os  Os16  1  0.21979809  0.07244669  0.50000000  1.0
  Os  Os17  1  0.78020191  0.92755331  0.50000000  1.0
  Os  Os18  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os19  1  0.00000000  0.50000000  0.50000000  1.0