# generated using pymatgen
data_Tb5Yb5Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39315666
_cell_length_b   7.19191498
_cell_length_c   8.49004536
_cell_angle_alpha   96.72781337
_cell_angle_beta   112.67294599
_cell_angle_gamma   90.31185714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Yb5Ru4
_chemical_formula_sum   'Tb5 Yb5 Ru4'
_cell_volume   357.17071321
_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
  Tb  Tb0  1  0.20580608  0.68329924  0.56723749  1.0
  Tb  Tb1  1  0.36870299  0.18187103  0.56724072  1.0
  Tb  Tb2  1  0.79730256  0.31670340  0.42964028  1.0
  Tb  Tb3  1  0.43287072  0.75158127  0.00380037  1.0
  Tb  Tb4  1  0.56286936  0.25115300  0.00010004  1.0
  Yb  Yb5  1  0.97860475  0.91750693  0.17848314  1.0
  Yb  Yb6  1  0.79914586  0.58344093  0.82143432  1.0
  Yb  Yb7  1  0.01876349  0.08358799  0.82103873  1.0
  Yb  Yb8  1  0.20196019  0.41505381  0.18293890  1.0
  Yb  Yb9  1  0.64083941  0.81516303  0.43523558  1.0
  Ru  Ru10  1  0.82987210  0.56992270  0.22259641  1.0
  Ru  Ru11  1  0.59302917  0.92696964  0.78039491  1.0
  Ru  Ru12  1  0.16968930  0.42621917  0.76440359  1.0
  Ru  Ru13  1  0.40054502  0.07752884  0.22545554  1.0