# generated using pymatgen
data_Tb4CdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60317807
_cell_length_b   9.60317774
_cell_length_c   9.60317780
_cell_angle_alpha   59.99999641
_cell_angle_beta   59.99999756
_cell_angle_gamma   59.99999917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4CdRu
_chemical_formula_sum   'Tb16 Cd4 Ru4'
_cell_volume   626.22427432
_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  0.34607236  0.34607236  0.34607236  1.0
  Tb  Tb1  1  0.34607236  0.34607236  0.96178191  1.0
  Tb  Tb2  1  0.34607236  0.96178191  0.34607236  1.0
  Tb  Tb3  1  0.96178191  0.34607236  0.34607236  1.0
  Tb  Tb4  1  0.80969695  0.19030305  0.19030305  1.0
  Tb  Tb5  1  0.19030305  0.80969695  0.80969695  1.0
  Tb  Tb6  1  0.19030305  0.80969695  0.19030305  1.0
  Tb  Tb7  1  0.80969695  0.19030305  0.80969695  1.0
  Tb  Tb8  1  0.19030305  0.19030305  0.80969695  1.0
  Tb  Tb9  1  0.80969695  0.80969695  0.19030305  1.0
  Tb  Tb10  1  0.93816926  0.56183074  0.56183074  1.0
  Tb  Tb11  1  0.56183074  0.93816926  0.93816926  1.0
  Tb  Tb12  1  0.56183074  0.93816926  0.56183074  1.0
  Tb  Tb13  1  0.93816926  0.56183074  0.93816926  1.0
  Tb  Tb14  1  0.56183074  0.56183074  0.93816926  1.0
  Tb  Tb15  1  0.93816926  0.93816926  0.56183074  1.0
  Cd  Cd16  1  0.57973998  0.57973998  0.57973998  1.0
  Cd  Cd17  1  0.57973998  0.57973998  0.26077807  1.0
  Cd  Cd18  1  0.57973998  0.26077807  0.57973998  1.0
  Cd  Cd19  1  0.26077807  0.57973998  0.57973998  1.0
  Ru  Ru20  1  0.13792121  0.13792121  0.13792121  1.0
  Ru  Ru21  1  0.13792121  0.13792121  0.58623536  1.0
  Ru  Ru22  1  0.13792121  0.58623536  0.13792121  1.0
  Ru  Ru23  1  0.58623536  0.13792121  0.13792121  1.0