# generated using pymatgen
data_Ta3BeB2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.15949196
_cell_length_b   8.99722759
_cell_length_c   15.60549554
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3BeB2Ru3
_chemical_formula_sum   'Ta12 Be4 B8 Ru12'
_cell_volume   443.61224430
_cell_formula_units_Z   4
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  0.00000000  0.80131899  0.49541220  1.0
  Ta  Ta1  1  0.00000000  0.19868101  0.50458780  1.0
  Ta  Ta2  1  0.00000000  0.30131899  0.00458780  1.0
  Ta  Ta3  1  0.00000000  0.69868101  0.99541220  1.0
  Ta  Ta4  1  0.00000000  0.51443762  0.59501585  1.0
  Ta  Ta5  1  0.00000000  0.48556238  0.40498415  1.0
  Ta  Ta6  1  0.00000000  0.01443762  0.90498415  1.0
  Ta  Ta7  1  0.00000000  0.98556238  0.09501585  1.0
  Ta  Ta8  1  0.00000000  0.68462145  0.20436908  1.0
  Ta  Ta9  1  0.00000000  0.31537855  0.79563092  1.0
  Ta  Ta10  1  0.00000000  0.18462145  0.29563092  1.0
  Ta  Ta11  1  0.00000000  0.81537855  0.70436908  1.0
  Be  Be12  1  0.00000000  0.60967326  0.83232372  1.0
  Be  Be13  1  0.00000000  0.39032674  0.16767628  1.0
  Be  Be14  1  0.00000000  0.10967326  0.66767628  1.0
  Be  Be15  1  0.00000000  0.89032674  0.33232372  1.0
  B  B16  1  0.50000000  0.60495598  0.49620151  1.0
  B  B17  1  0.50000000  0.39504402  0.50379849  1.0
  B  B18  1  0.50000000  0.10495598  0.00379849  1.0
  B  B19  1  0.50000000  0.89504402  0.99620151  1.0
  B  B20  1  0.50000000  0.71383074  0.59926958  1.0
  B  B21  1  0.50000000  0.28616926  0.40073042  1.0
  B  B22  1  0.50000000  0.21383074  0.90073042  1.0
  B  B23  1  0.50000000  0.78616926  0.09926958  1.0
  Ru  Ru24  1  0.50000000  0.71420693  0.35778880  1.0
  Ru  Ru25  1  0.50000000  0.28579307  0.64221120  1.0
  Ru  Ru26  1  0.50000000  0.21420693  0.14221120  1.0
  Ru  Ru27  1  0.50000000  0.78579307  0.85778880  1.0
  Ru  Ru28  1  0.50000000  0.52194611  0.09371882  1.0
  Ru  Ru29  1  0.50000000  0.47805389  0.90628118  1.0
  Ru  Ru30  1  0.50000000  0.02194611  0.40628118  1.0
  Ru  Ru31  1  0.50000000  0.97805389  0.59371882  1.0
  Ru  Ru32  1  0.50000000  0.56693692  0.73046585  1.0
  Ru  Ru33  1  0.50000000  0.43306308  0.26953415  1.0
  Ru  Ru34  1  0.50000000  0.06693692  0.76953415  1.0
  Ru  Ru35  1  0.50000000  0.93306308  0.23046585  1.0