# generated using pymatgen
data_Tb3Ho5(CdRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55150957
_cell_length_b   9.55151014
_cell_length_c   9.55151037
_cell_angle_alpha   59.99999919
_cell_angle_beta   59.99999723
_cell_angle_gamma   60.00000208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho5(CdRu)2
_chemical_formula_sum   'Tb6 Ho10 Cd4 Ru4'
_cell_volume   616.17078828
_cell_formula_units_Z   2
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  0.18960103  0.81039897  0.81039897  1.0
  Tb  Tb1  1  0.81039897  0.18960103  0.18960103  1.0
  Tb  Tb2  1  0.81039897  0.18960103  0.81039897  1.0
  Tb  Tb3  1  0.18960103  0.81039897  0.18960103  1.0
  Tb  Tb4  1  0.81039897  0.81039897  0.18960103  1.0
  Tb  Tb5  1  0.18960103  0.18960103  0.81039897  1.0
  Ho  Ho6  1  0.59646589  0.59646589  0.59646589  1.0
  Ho  Ho7  1  0.59646589  0.59646589  0.21060332  1.0
  Ho  Ho8  1  0.59646589  0.21060332  0.59646589  1.0
  Ho  Ho9  1  0.21060332  0.59646589  0.59646589  1.0
  Ho  Ho10  1  0.06118831  0.43881169  0.43881169  1.0
  Ho  Ho11  1  0.43881169  0.06118831  0.06118831  1.0
  Ho  Ho12  1  0.43881169  0.06118831  0.43881169  1.0
  Ho  Ho13  1  0.06118831  0.43881169  0.06118831  1.0
  Ho  Ho14  1  0.43881169  0.43881169  0.06118831  1.0
  Ho  Ho15  1  0.06118831  0.06118831  0.43881169  1.0
  Cd  Cd16  1  0.82944623  0.82944623  0.82944623  1.0
  Cd  Cd17  1  0.82944623  0.82944623  0.51166231  1.0
  Cd  Cd18  1  0.82944623  0.51166231  0.82944623  1.0
  Cd  Cd19  1  0.51166231  0.82944623  0.82944623  1.0
  Ru  Ru20  1  0.38942081  0.38942081  0.38942081  1.0
  Ru  Ru21  1  0.38942081  0.38942081  0.83173656  1.0
  Ru  Ru22  1  0.38942081  0.83173656  0.38942081  1.0
  Ru  Ru23  1  0.83173656  0.38942081  0.38942081  1.0