# generated using pymatgen
data_LiTb9Cd3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47059768
_cell_length_b   9.47059825
_cell_length_c   9.56587304
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTb9Cd3Co
_chemical_formula_sum   'Li2 Tb18 Cd6 Co2'
_cell_volume   743.03636634
_cell_formula_units_Z   2
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
  Li  Li0  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb2  1  0.54363263  0.45636737  0.25000000  1.0
  Tb  Tb3  1  0.54363263  0.08726527  0.25000000  1.0
  Tb  Tb4  1  0.91273473  0.45636737  0.25000000  1.0
  Tb  Tb5  1  0.45636737  0.54363263  0.75000000  1.0
  Tb  Tb6  1  0.45636737  0.91273473  0.75000000  1.0
  Tb  Tb7  1  0.08726527  0.54363263  0.75000000  1.0
  Tb  Tb8  1  0.20940476  0.79059524  0.43635946  1.0
  Tb  Tb9  1  0.20940476  0.41881052  0.43635946  1.0
  Tb  Tb10  1  0.58118948  0.79059524  0.43635946  1.0
  Tb  Tb11  1  0.79059524  0.20940476  0.56364054  1.0
  Tb  Tb12  1  0.79059524  0.58118948  0.56364054  1.0
  Tb  Tb13  1  0.41881052  0.20940476  0.56364054  1.0
  Tb  Tb14  1  0.79059524  0.20940476  0.93635946  1.0
  Tb  Tb15  1  0.79059524  0.58118948  0.93635946  1.0
  Tb  Tb16  1  0.41881052  0.20940476  0.93635946  1.0
  Tb  Tb17  1  0.20940476  0.79059524  0.06364054  1.0
  Tb  Tb18  1  0.20940476  0.41881052  0.06364054  1.0
  Tb  Tb19  1  0.58118948  0.79059524  0.06364054  1.0
  Cd  Cd20  1  0.89314503  0.10685497  0.25000000  1.0
  Cd  Cd21  1  0.89314503  0.78628906  0.25000000  1.0
  Cd  Cd22  1  0.21371094  0.10685497  0.25000000  1.0
  Cd  Cd23  1  0.10685497  0.89314503  0.75000000  1.0
  Cd  Cd24  1  0.10685497  0.21371094  0.75000000  1.0
  Cd  Cd25  1  0.78628906  0.89314503  0.75000000  1.0
  Co  Co26  1  0.33333300  0.66666700  0.25000000  1.0
  Co  Co27  1  0.66666700  0.33333300  0.75000000  1.0