# generated using pymatgen
data_Tb11DyTc3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31084695
_cell_length_b   7.36772876
_cell_length_c   9.20038029
_cell_angle_alpha   90.02451104
_cell_angle_beta   90.04881806
_cell_angle_gamma   89.98350442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11DyTc3Ru
_chemical_formula_sum   'Tb11 Dy1 Tc3 Ru1'
_cell_volume   427.78626876
_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  0.33415853  0.67680002  0.06576364  1.0
  Tb  Tb1  1  0.16310988  0.17569422  0.43478311  1.0
  Tb  Tb2  1  0.66377853  0.32431262  0.56497249  1.0
  Tb  Tb3  1  0.83552736  0.82443319  0.93592868  1.0
  Tb  Tb4  1  0.66322069  0.32431939  0.93530503  1.0
  Tb  Tb5  1  0.83563702  0.82436528  0.56455530  1.0
  Tb  Tb6  1  0.33465000  0.67649386  0.43415886  1.0
  Tb  Tb7  1  0.87072221  0.54685967  0.24967042  1.0
  Tb  Tb8  1  0.62865813  0.04673953  0.24953624  1.0
  Tb  Tb9  1  0.13394397  0.45198066  0.75039551  1.0
  Tb  Tb10  1  0.36988640  0.95053542  0.75035408  1.0
  Dy  Dy11  1  0.16274316  0.17540385  0.06462350  1.0
  Tc  Tc12  1  0.03513969  0.88772925  0.24990941  1.0
  Tc  Tc13  1  0.46534998  0.38938066  0.24936527  1.0
  Tc  Tc14  1  0.96739419  0.11238468  0.75089172  1.0
  Ru  Ru15  1  0.53608325  0.61256871  0.74978776  1.0