# generated using pymatgen
data_Tm3Ta3(B2Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52731116
_cell_length_b   9.52731116
_cell_length_c   3.07907583
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.15156670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Ta3(B2Ru5)2
_chemical_formula_sum   'Tm3 Ta3 B4 Ru10'
_cell_volume   279.48568235
_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
  Tm  Tm0  1  0.82381043  0.67545403  0.00000000  1.0
  Tm  Tm1  1  0.17545403  0.32381043  0.00000000  1.0
  Tm  Tm2  1  0.32523885  0.82523885  0.00000000  1.0
  Ta  Ta3  1  0.67530273  0.17530273  0.00000000  1.0
  Ta  Ta4  1  0.49873480  0.50279324  0.00000000  1.0
  Ta  Ta5  1  0.00279324  0.99873480  0.00000000  1.0
  B  B6  1  0.62310140  0.88140250  0.00000000  1.0
  B  B7  1  0.38140250  0.12310140  0.00000000  1.0
  B  B8  1  0.11782244  0.61782244  0.00000000  1.0
  B  B9  1  0.87751452  0.37751452  0.00000000  1.0
  Ru  Ru10  1  0.57040251  0.72108919  0.50000000  1.0
  Ru  Ru11  1  0.44101582  0.28098787  0.50000000  1.0
  Ru  Ru12  1  0.06948135  0.78093116  0.50000000  1.0
  Ru  Ru13  1  0.91662139  0.21327468  0.50000000  1.0
  Ru  Ru14  1  0.28093116  0.56948135  0.50000000  1.0
  Ru  Ru15  1  0.71327468  0.41662139  0.50000000  1.0
  Ru  Ru16  1  0.22108919  0.07040251  0.50000000  1.0
  Ru  Ru17  1  0.78098787  0.94101582  0.50000000  1.0
  Ru  Ru18  1  0.50872111  0.00872111  0.50000000  1.0
  Ru  Ru19  1  0.99629998  0.49629998  0.50000000  1.0