# generated using pymatgen
data_Tb9TmRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49553803
_cell_length_b   8.49553817
_cell_length_c   7.23655283
_cell_angle_alpha   83.24537546
_cell_angle_beta   83.24537265
_cell_angle_gamma   43.90453886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9TmRu4
_chemical_formula_sum   'Tb9 Tm1 Ru4'
_cell_volume   359.26413327
_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  0.20738817  0.97847068  0.58615144  1.0
  Tb  Tb1  1  0.02152932  0.79261183  0.91384856  1.0
  Tb  Tb2  1  0.20876660  0.36039059  0.31392787  1.0
  Tb  Tb3  1  0.63960941  0.79123340  0.18607213  1.0
  Tb  Tb4  1  0.79021869  0.64192358  0.68602148  1.0
  Tb  Tb5  1  0.35807642  0.20978131  0.81397852  1.0
  Tb  Tb6  1  0.98005037  0.20633280  0.08839058  1.0
  Tb  Tb7  1  0.79366720  0.01994963  0.41160942  1.0
  Tb  Tb8  1  0.57877164  0.42122836  0.75000000  1.0
  Tm  Tm9  1  0.42463735  0.57536265  0.25000000  1.0
  Ru  Ru10  1  0.17387800  0.60670459  0.57350691  1.0
  Ru  Ru11  1  0.39329541  0.82612200  0.92649309  1.0
  Ru  Ru12  1  0.82549241  0.39538101  0.42444157  1.0
  Ru  Ru13  1  0.60461899  0.17450759  0.07555843  1.0