# generated using pymatgen
data_Li3Ta(B4Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95176318
_cell_length_b   8.17222730
_cell_length_c   9.85022882
_cell_angle_alpha   90.96876064
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ta(B4Ru5)2
_chemical_formula_sum   'Li3 Ta1 B8 Ru10'
_cell_volume   237.57798054
_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
  Li  Li0  1  0.50000000  0.37550587  0.21317045  1.0
  Li  Li1  1  0.50000000  0.14439897  0.64891751  1.0
  Li  Li2  1  0.50000000  0.87819925  0.27064724  1.0
  Ta  Ta3  1  0.50000000  0.64655956  0.82584177  1.0
  B  B4  1  0.50000000  0.85263704  0.59443142  1.0
  B  B5  1  0.50000000  0.14023641  0.39713617  1.0
  B  B6  1  0.50000000  0.34312738  0.90726519  1.0
  B  B7  1  0.50000000  0.64696136  0.11984953  1.0
  B  B8  1  0.50000000  0.96172765  0.90649405  1.0
  B  B9  1  0.50000000  0.05136827  0.08850923  1.0
  B  B10  1  0.50000000  0.44653739  0.59650169  1.0
  B  B11  1  0.50000000  0.53620365  0.41660560  1.0
  Ru  Ru12  1  0.00000000  0.38696847  0.74715077  1.0
  Ru  Ru13  1  0.00000000  0.63408271  0.27981890  1.0
  Ru  Ru14  1  0.00000000  0.90032154  0.75492177  1.0
  Ru  Ru15  1  0.00000000  0.12128175  0.23443246  1.0
  Ru  Ru16  1  0.00000000  0.96448829  0.47236105  1.0
  Ru  Ru17  1  0.00000000  0.49511693  0.01269947  1.0
  Ru  Ru18  1  0.00000000  0.64714694  0.56270579  1.0
  Ru  Ru19  1  0.00000000  0.33620815  0.45645844  1.0
  Ru  Ru20  1  0.00000000  0.15189795  0.95118929  1.0
  Ru  Ru21  1  0.00000000  0.83902145  0.04289421  1.0