# generated using pymatgen
data_Tb9Y3TcRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37978782
_cell_length_b   7.31084003
_cell_length_c   9.18076623
_cell_angle_alpha   89.87016194
_cell_angle_beta   89.98301459
_cell_angle_gamma   90.08536416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Y3TcRu3
_chemical_formula_sum   'Tb9 Y3 Tc1 Ru3'
_cell_volume   428.20410712
_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  0.63170229  0.04542892  0.24941990  1.0
  Tb  Tb1  1  0.36555660  0.95252360  0.75085432  1.0
  Tb  Tb2  1  0.13360251  0.45305684  0.75064715  1.0
  Tb  Tb3  1  0.87258251  0.54733615  0.24970814  1.0
  Tb  Tb4  1  0.16836090  0.17546968  0.06679009  1.0
  Tb  Tb5  1  0.83001611  0.82428453  0.93416748  1.0
  Tb  Tb6  1  0.66761797  0.32503833  0.93539919  1.0
  Tb  Tb7  1  0.82752446  0.82481039  0.56487944  1.0
  Tb  Tb8  1  0.33105588  0.67533490  0.06626921  1.0
  Y  Y9  1  0.17028124  0.17533513  0.43466408  1.0
  Y  Y10  1  0.32928688  0.67528205  0.43523049  1.0
  Y  Y11  1  0.66873218  0.32552835  0.56349896  1.0
  Tc  Tc12  1  0.47206494  0.38750437  0.24862118  1.0
  Ru  Ru13  1  0.53287494  0.61471013  0.75168677  1.0
  Ru  Ru14  1  0.96862011  0.11140243  0.75048110  1.0
  Ru  Ru15  1  0.03012246  0.88695519  0.24768150  1.0