# generated using pymatgen
data_Tb16Cd4CoRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60276453
_cell_length_b   9.60276510
_cell_length_c   9.54146174
_cell_angle_alpha   59.78723750
_cell_angle_beta   59.78723433
_cell_angle_gamma   60.00000479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb16Cd4CoRu3
_chemical_formula_sum   'Tb16 Cd4 Co1 Ru3'
_cell_volume   620.13800032
_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  0.43943274  0.43943274  0.05635540  1.0
  Tb  Tb1  1  0.59385273  0.59385273  0.60197010  1.0
  Tb  Tb2  1  0.18786675  0.81426255  0.81000395  1.0
  Tb  Tb3  1  0.06051636  0.06051636  0.43806778  1.0
  Tb  Tb4  1  0.43943274  0.06477812  0.05635540  1.0
  Tb  Tb5  1  0.81426255  0.18786675  0.81000395  1.0
  Tb  Tb6  1  0.44089950  0.06051636  0.43806778  1.0
  Tb  Tb7  1  0.59385273  0.21032343  0.60197010  1.0
  Tb  Tb8  1  0.81043444  0.81043444  0.18930824  1.0
  Tb  Tb9  1  0.21032343  0.59385273  0.60197010  1.0
  Tb  Tb10  1  0.81043444  0.18982289  0.18930824  1.0
  Tb  Tb11  1  0.06051636  0.44089950  0.43806778  1.0
  Tb  Tb12  1  0.18982289  0.81043444  0.18930824  1.0
  Tb  Tb13  1  0.59690665  0.59690665  0.20927904  1.0
  Tb  Tb14  1  0.18786675  0.18786675  0.81000395  1.0
  Tb  Tb15  1  0.06477812  0.43943274  0.05635540  1.0
  Cd  Cd16  1  0.82967103  0.82967103  0.51098592  1.0
  Cd  Cd17  1  0.82994573  0.82994573  0.82890216  1.0
  Cd  Cd18  1  0.51120438  0.82994573  0.82890216  1.0
  Cd  Cd19  1  0.82994573  0.51120438  0.82890216  1.0
  Co  Co20  1  0.38932083  0.38932083  0.83203952  1.0
  Ru  Ru21  1  0.38833127  0.38833127  0.39129088  1.0
  Ru  Ru22  1  0.83204658  0.38833127  0.39129088  1.0
  Ru  Ru23  1  0.38833127  0.83204658  0.39129088  1.0