# generated using pymatgen
data_Tb11DyTcRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35467856
_cell_length_b   7.32000694
_cell_length_c   9.16669995
_cell_angle_alpha   90.02246655
_cell_angle_beta   89.95546002
_cell_angle_gamma   89.99154755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11DyTcRu3
_chemical_formula_sum   'Tb11 Dy1 Tc1 Ru3'
_cell_volume   426.40071731
_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  0.16910175  0.17517960  0.43458892  1.0
  Tb  Tb1  1  0.67029622  0.32454121  0.56544595  1.0
  Tb  Tb2  1  0.83279274  0.82514918  0.93605669  1.0
  Tb  Tb3  1  0.67022441  0.32454024  0.93497401  1.0
  Tb  Tb4  1  0.83231626  0.82505701  0.56414378  1.0
  Tb  Tb5  1  0.33077678  0.67537953  0.43364993  1.0
  Tb  Tb6  1  0.16973758  0.17544550  0.06536708  1.0
  Tb  Tb7  1  0.86830545  0.54488564  0.24964664  1.0
  Tb  Tb8  1  0.62663165  0.04573921  0.24993547  1.0
  Tb  Tb9  1  0.13421201  0.45306816  0.75022796  1.0
  Tb  Tb10  1  0.36744447  0.95421897  0.75018989  1.0
  Dy  Dy11  1  0.33138851  0.67508656  0.06586015  1.0
  Tc  Tc12  1  0.03167909  0.88808252  0.24973096  1.0
  Ru  Ru13  1  0.46716409  0.38739604  0.24968552  1.0
  Ru  Ru14  1  0.96538217  0.11391696  0.74941261  1.0
  Ru  Ru15  1  0.53254880  0.61231270  0.75108142  1.0