# generated using pymatgen
data_Tb20Cd6CoRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60247533
_cell_length_b   9.60247561
_cell_length_c   9.80868132
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb20Cd6CoRu
_chemical_formula_sum   'Tb20 Cd6 Co1 Ru1'
_cell_volume   783.26311053
_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  0.00000000  0.00000000  0.49999743  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00000257  1.0
  Tb  Tb2  1  0.21260452  0.78739548  0.43547512  1.0
  Tb  Tb3  1  0.21260452  0.42521104  0.43547512  1.0
  Tb  Tb4  1  0.57478896  0.78739548  0.43547512  1.0
  Tb  Tb5  1  0.79000040  0.20999960  0.56149705  1.0
  Tb  Tb6  1  0.79000040  0.58000180  0.56149705  1.0
  Tb  Tb7  1  0.41999820  0.20999960  0.56149705  1.0
  Tb  Tb8  1  0.79000040  0.20999960  0.93850295  1.0
  Tb  Tb9  1  0.79000040  0.58000180  0.93850295  1.0
  Tb  Tb10  1  0.41999820  0.20999960  0.93850295  1.0
  Tb  Tb11  1  0.21260452  0.78739548  0.06452488  1.0
  Tb  Tb12  1  0.21260452  0.42521104  0.06452488  1.0
  Tb  Tb13  1  0.57478896  0.78739548  0.06452488  1.0
  Tb  Tb14  1  0.54250461  0.45749539  0.25000000  1.0
  Tb  Tb15  1  0.54250461  0.08500821  0.25000000  1.0
  Tb  Tb16  1  0.91499179  0.45749539  0.25000000  1.0
  Tb  Tb17  1  0.45749715  0.54250285  0.75000000  1.0
  Tb  Tb18  1  0.45749715  0.91499529  0.75000000  1.0
  Tb  Tb19  1  0.08500471  0.54250285  0.75000000  1.0
  Cd  Cd20  1  0.88557559  0.11442441  0.25000000  1.0
  Cd  Cd21  1  0.88557559  0.77115218  0.25000000  1.0
  Cd  Cd22  1  0.22884782  0.11442441  0.25000000  1.0
  Cd  Cd23  1  0.11465092  0.88534908  0.75000000  1.0
  Cd  Cd24  1  0.11465092  0.22930185  0.75000000  1.0
  Cd  Cd25  1  0.77069815  0.88534908  0.75000000  1.0
  Co  Co26  1  0.33333300  0.66666700  0.25000000  1.0
  Ru  Ru27  1  0.66666700  0.33333300  0.75000000  1.0