# generated using pymatgen
data_Tb3DyCdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59200455
_cell_length_b   9.59200452
_cell_length_c   9.59200419
_cell_angle_alpha   60.00000455
_cell_angle_beta   60.00000464
_cell_angle_gamma   59.99999908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3DyCdRu
_chemical_formula_sum   'Tb12 Dy4 Cd4 Ru4'
_cell_volume   624.04102212
_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  0.56164970  0.56164970  0.93835030  1.0
  Tb  Tb1  1  0.93835030  0.56164970  0.93835030  1.0
  Tb  Tb2  1  0.56164970  0.93835030  0.93835030  1.0
  Tb  Tb3  1  0.93835030  0.93835030  0.56164970  1.0
  Tb  Tb4  1  0.56164970  0.93835030  0.56164970  1.0
  Tb  Tb5  1  0.93835030  0.56164970  0.56164970  1.0
  Tb  Tb6  1  0.19048141  0.19048141  0.80951859  1.0
  Tb  Tb7  1  0.80951859  0.19048141  0.80951859  1.0
  Tb  Tb8  1  0.19048041  0.80951959  0.80951859  1.0
  Tb  Tb9  1  0.80951859  0.80951959  0.19048141  1.0
  Tb  Tb10  1  0.19048041  0.80951859  0.19048041  1.0
  Tb  Tb11  1  0.80951859  0.19048141  0.19048141  1.0
  Dy  Dy12  1  0.34574044  0.34574044  0.96277969  1.0
  Dy  Dy13  1  0.34574044  0.96277969  0.34574044  1.0
  Dy  Dy14  1  0.96277969  0.34574044  0.34574044  1.0
  Dy  Dy15  1  0.34574044  0.34574044  0.34574044  1.0
  Cd  Cd16  1  0.57959615  0.57959615  0.26121054  1.0
  Cd  Cd17  1  0.57959615  0.26121054  0.57959615  1.0
  Cd  Cd18  1  0.26121054  0.57959615  0.57959615  1.0
  Cd  Cd19  1  0.57959615  0.57959615  0.57959615  1.0
  Ru  Ru20  1  0.13819931  0.13819931  0.58540107  1.0
  Ru  Ru21  1  0.13819931  0.58540107  0.13819931  1.0
  Ru  Ru22  1  0.58540107  0.13819931  0.13819931  1.0
  Ru  Ru23  1  0.13819931  0.13819931  0.13819931  1.0