# generated using pymatgen
data_Ta5Ge(B2Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33580377
_cell_length_b   9.33580377
_cell_length_c   2.98209729
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Ge(B2Ru5)2
_chemical_formula_sum   'Ta5 Ge1 B4 Ru10'
_cell_volume   259.91134511
_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  0.82331123  0.67618360  0.00000000  1.0
  Ta  Ta1  1  0.17668877  0.32381640  0.00000000  1.0
  Ta  Ta2  1  0.32381640  0.82331123  0.00000000  1.0
  Ta  Ta3  1  0.67618360  0.17668877  0.00000000  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.61711121  0.87173162  0.00000000  1.0
  B  B7  1  0.38288879  0.12826838  0.00000000  1.0
  B  B8  1  0.12826838  0.61711121  0.00000000  1.0
  B  B9  1  0.87173162  0.38288879  0.00000000  1.0
  Ru  Ru10  1  0.56861660  0.71222453  0.50000000  1.0
  Ru  Ru11  1  0.43138340  0.28777547  0.50000000  1.0
  Ru  Ru12  1  0.07222202  0.78049825  0.50000000  1.0
  Ru  Ru13  1  0.92777798  0.21950175  0.50000000  1.0
  Ru  Ru14  1  0.28777547  0.56861660  0.50000000  1.0
  Ru  Ru15  1  0.71222453  0.43138340  0.50000000  1.0
  Ru  Ru16  1  0.21950175  0.07222202  0.50000000  1.0
  Ru  Ru17  1  0.78049825  0.92777798  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0