# generated using pymatgen
data_Tb2Be4Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.23330182
_cell_length_b   8.89930355
_cell_length_c   10.32459492
_cell_angle_alpha   90.01546793
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Be4Ru5
_chemical_formula_sum   'Tb4 Be8 Ru10'
_cell_volume   297.08127047
_cell_formula_units_Z   2
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
  Tb  Tb0  1  0.50000000  0.83611504  0.18254894  1.0
  Tb  Tb1  1  0.50000000  0.16388496  0.81745106  1.0
  Tb  Tb2  1  0.50000000  0.66394289  0.68252622  1.0
  Tb  Tb3  1  0.50000000  0.33605711  0.31747378  1.0
  Be  Be4  1  0.50000000  0.96800087  0.59383011  1.0
  Be  Be5  1  0.50000000  0.03199913  0.40616989  1.0
  Be  Be6  1  0.50000000  0.83886391  0.90768129  1.0
  Be  Be7  1  0.50000000  0.16113609  0.09231871  1.0
  Be  Be8  1  0.50000000  0.66113638  0.40771945  1.0
  Be  Be9  1  0.50000000  0.33886362  0.59228055  1.0
  Be  Be10  1  0.50000000  0.46815028  0.90604995  1.0
  Be  Be11  1  0.50000000  0.53184972  0.09395005  1.0
  Ru  Ru12  1  0.00000000  0.65596935  0.95657310  1.0
  Ru  Ru13  1  0.00000000  0.34403065  0.04342690  1.0
  Ru  Ru14  1  0.00000000  0.84407529  0.45646603  1.0
  Ru  Ru15  1  0.00000000  0.15592471  0.54353397  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.41031236  0.75342956  1.0
  Ru  Ru18  1  0.00000000  0.58968764  0.24657044  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.00000000  0.91036780  0.74656889  1.0
  Ru  Ru21  1  0.00000000  0.08963220  0.25343111  1.0