# generated using pymatgen
data_Ta6Ti(B4Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58155763
_cell_length_b   9.58141490
_cell_length_c   3.09552263
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99945011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Ti(B4Os3)2
_chemical_formula_sum   'Ta6 Ti1 B8 Os6'
_cell_volume   246.11199721
_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  0.72664404  0.64101364  0.00000000  1.0
  Ta  Ta1  1  0.35898783  0.08563920  0.00000000  1.0
  Ta  Ta2  1  0.91436572  0.27333916  0.00000000  1.0
  Ta  Ta3  1  0.27335596  0.35898636  0.00000000  1.0
  Ta  Ta4  1  0.64101217  0.91436080  0.00000000  1.0
  Ta  Ta5  1  0.08563428  0.72666084  0.00000000  1.0
  Ti  Ti6  1  0.00000000  0.00000000  0.00000000  1.0
  B  B7  1  0.66666506  0.33333768  0.00000000  1.0
  B  B8  1  0.33333494  0.66666232  0.00000000  1.0
  B  B9  1  0.15014922  0.93671705  0.50000000  1.0
  B  B10  1  0.06328434  0.21343205  0.50000000  1.0
  B  B11  1  0.78656724  0.84984846  0.50000000  1.0
  B  B12  1  0.84985078  0.06328295  0.50000000  1.0
  B  B13  1  0.93671566  0.78656795  0.50000000  1.0
  B  B14  1  0.21343276  0.15015154  0.50000000  1.0
  Os  Os15  1  0.35915301  0.84666118  0.50000000  1.0
  Os  Os16  1  0.15335162  0.51249033  0.50000000  1.0
  Os  Os17  1  0.48750420  0.64084634  0.50000000  1.0
  Os  Os18  1  0.64084699  0.15333882  0.50000000  1.0
  Os  Os19  1  0.84664838  0.48750967  0.50000000  1.0
  Os  Os20  1  0.51249580  0.35915366  0.50000000  1.0