# generated using pymatgen
data_Tb2Yb9TmRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15436574
_cell_length_b   7.47505284
_cell_length_c   9.07168028
_cell_angle_alpha   89.90662445
_cell_angle_beta   90.48995759
_cell_angle_gamma   89.51947887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Yb9TmRu4
_chemical_formula_sum   'Tb2 Yb9 Tm1 Ru4'
_cell_volume   417.30493723
_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  0.14864588  0.16785406  0.43439064  1.0
  Tb  Tb1  1  0.34277688  0.66955371  0.43591041  1.0
  Yb  Yb2  1  0.63064933  0.03775566  0.25202852  1.0
  Yb  Yb3  1  0.37135604  0.96043457  0.74924407  1.0
  Yb  Yb4  1  0.12519815  0.45871367  0.74602279  1.0
  Yb  Yb5  1  0.87112747  0.54263671  0.25283858  1.0
  Yb  Yb6  1  0.15986735  0.16913039  0.06656254  1.0
  Yb  Yb7  1  0.84745436  0.83548891  0.92860481  1.0
  Yb  Yb8  1  0.65945685  0.33360499  0.92967002  1.0
  Yb  Yb9  1  0.84088118  0.82823889  0.56606656  1.0
  Yb  Yb10  1  0.34714271  0.66477566  0.06742180  1.0
  Tm  Tm11  1  0.65102009  0.33090135  0.56763732  1.0
  Ru  Ru12  1  0.45985826  0.37807605  0.27210602  1.0
  Ru  Ru13  1  0.53598411  0.61594695  0.74052740  1.0
  Ru  Ru14  1  0.95050040  0.12653991  0.73799204  1.0
  Ru  Ru15  1  0.05807694  0.88034952  0.25297747  1.0