# generated using pymatgen
data_Tb3HoCdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58363272
_cell_length_b   9.58363267
_cell_length_c   9.58363291
_cell_angle_alpha   60.00000258
_cell_angle_beta   60.00000275
_cell_angle_gamma   60.00000167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3HoCdRu
_chemical_formula_sum   'Tb12 Ho4 Cd4 Ru4'
_cell_volume   622.40850164
_cell_formula_units_Z   4
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  0.56146338  0.56146338  0.93853662  1.0
  Tb  Tb1  1  0.93853662  0.56146338  0.93853662  1.0
  Tb  Tb2  1  0.56146338  0.93853662  0.93853662  1.0
  Tb  Tb3  1  0.93853662  0.93853662  0.56146338  1.0
  Tb  Tb4  1  0.56146338  0.93853662  0.56146338  1.0
  Tb  Tb5  1  0.93853662  0.56146338  0.56146338  1.0
  Tb  Tb6  1  0.19043744  0.19043744  0.80956256  1.0
  Tb  Tb7  1  0.80956256  0.19043744  0.80956256  1.0
  Tb  Tb8  1  0.19043644  0.80956356  0.80956256  1.0
  Tb  Tb9  1  0.80956256  0.80956356  0.19043744  1.0
  Tb  Tb10  1  0.19043644  0.80956256  0.19043644  1.0
  Tb  Tb11  1  0.80956256  0.19043744  0.19043744  1.0
  Ho  Ho12  1  0.34538656  0.34538656  0.96384233  1.0
  Ho  Ho13  1  0.34538656  0.96384233  0.34538656  1.0
  Ho  Ho14  1  0.96384233  0.34538656  0.34538656  1.0
  Ho  Ho15  1  0.34538656  0.34538656  0.34538656  1.0
  Cd  Cd16  1  0.57959876  0.57959876  0.26120371  1.0
  Cd  Cd17  1  0.57959876  0.26120371  0.57959876  1.0
  Cd  Cd18  1  0.26120371  0.57959876  0.57959876  1.0
  Cd  Cd19  1  0.57959876  0.57959876  0.57959876  1.0
  Ru  Ru20  1  0.13853092  0.13853092  0.58440724  1.0
  Ru  Ru21  1  0.13853092  0.58440724  0.13853092  1.0
  Ru  Ru22  1  0.58440724  0.13853092  0.13853092  1.0
  Ru  Ru23  1  0.13853092  0.13853092  0.13853092  1.0