# generated using pymatgen
data_Ta7B8(OsRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55473223
_cell_length_b   9.54636714
_cell_length_c   3.10788389
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94219526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta7B8(OsRu2)2
_chemical_formula_sum   'Ta7 B8 Os2 Ru4'
_cell_volume   245.64319776
_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  0.00034641  0.00044576  0.00000000  1.0
  Ta  Ta1  1  0.72466786  0.63828596  0.00000000  1.0
  Ta  Ta2  1  0.36196069  0.08739980  0.00000000  1.0
  Ta  Ta3  1  0.91257934  0.27457802  0.00000000  1.0
  Ta  Ta4  1  0.27561810  0.36071710  0.00000000  1.0
  Ta  Ta5  1  0.63860339  0.91342476  0.00000000  1.0
  Ta  Ta6  1  0.08511980  0.72455300  0.00000000  1.0
  B  B7  1  0.66634733  0.33318494  0.00000000  1.0
  B  B8  1  0.33381702  0.66665038  0.00000000  1.0
  B  B9  1  0.15413551  0.93532279  0.50000000  1.0
  B  B10  1  0.06544656  0.21958052  0.50000000  1.0
  B  B11  1  0.78213550  0.84685472  0.50000000  1.0
  B  B12  1  0.84574459  0.06472121  0.50000000  1.0
  B  B13  1  0.93410170  0.78105014  0.50000000  1.0
  B  B14  1  0.21879623  0.15365356  0.50000000  1.0
  Os  Os15  1  0.35993245  0.84652879  0.50000000  1.0
  Os  Os16  1  0.15342325  0.51259640  0.50000000  1.0
  Ru  Ru17  1  0.48673742  0.64010822  0.50000000  1.0
  Ru  Ru18  1  0.63940495  0.15362749  0.50000000  1.0
  Ru  Ru19  1  0.84611514  0.48545150  0.50000000  1.0
  Ru  Ru20  1  0.51496476  0.36126594  0.50000000  1.0