# generated using pymatgen
data_Tb3Ho13(CdRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53576256
_cell_length_b   9.53753003
_cell_length_c   9.53305933
_cell_angle_alpha   60.00323789
_cell_angle_beta   59.97961940
_cell_angle_gamma   59.97511584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho13(CdRu)4
_chemical_formula_sum   'Tb3 Ho13 Cd4 Ru4'
_cell_volume   612.87317226
_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  0.93918742  0.56081258  0.93918742  1.0
  Tb  Tb1  1  0.56100393  0.56158450  0.93843644  1.0
  Tb  Tb2  1  0.93843644  0.93897513  0.56100393  1.0
  Ho  Ho3  1  0.34681906  0.34658089  0.34677369  1.0
  Ho  Ho4  1  0.34674918  0.34653142  0.96024139  1.0
  Ho  Ho5  1  0.34677369  0.95982636  0.34681906  1.0
  Ho  Ho6  1  0.96024139  0.34647701  0.34674918  1.0
  Ho  Ho7  1  0.81088950  0.18868053  0.18932843  1.0
  Ho  Ho8  1  0.18932843  0.81110155  0.81088950  1.0
  Ho  Ho9  1  0.18920004  0.81079996  0.18920004  1.0
  Ho  Ho10  1  0.81090608  0.18909392  0.81090608  1.0
  Ho  Ho11  1  0.18960950  0.18897544  0.81058743  1.0
  Ho  Ho12  1  0.81058743  0.81082763  0.18960950  1.0
  Ho  Ho13  1  0.93944966  0.56057649  0.56001221  1.0
  Ho  Ho14  1  0.56001221  0.93996164  0.93944966  1.0
  Ho  Ho15  1  0.56074557  0.93925443  0.56074557  1.0
  Cd  Cd16  1  0.57985775  0.57994219  0.57912630  1.0
  Cd  Cd17  1  0.57915893  0.58002048  0.26150958  1.0
  Cd  Cd18  1  0.57912630  0.26107176  0.57985775  1.0
  Cd  Cd19  1  0.26150958  0.57930801  0.57915893  1.0
  Ru  Ru20  1  0.14006907  0.13907378  0.13878116  1.0
  Ru  Ru21  1  0.13960937  0.13984466  0.58194433  1.0
  Ru  Ru22  1  0.13878116  0.58207599  0.14006907  1.0
  Ru  Ru23  1  0.58194433  0.13860164  0.13960937  1.0