# generated using pymatgen
data_LiTb16Cd3Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46676216
_cell_length_b   9.46676253
_cell_length_c   9.51945298
_cell_angle_alpha   60.18293245
_cell_angle_beta   60.18293431
_cell_angle_gamma   60.00000540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTb16Cd3Co4
_chemical_formula_sum   'Li1 Tb16 Cd3 Co4'
_cell_volume   604.91629710
_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
  Li  Li0  1  0.81998307  0.81998307  0.54004879  1.0
  Tb  Tb1  1  0.43925871  0.43925871  0.05988622  1.0
  Tb  Tb2  1  0.59441487  0.59441487  0.59598944  1.0
  Tb  Tb3  1  0.18775175  0.81201609  0.81247940  1.0
  Tb  Tb4  1  0.06367807  0.06367807  0.43678604  1.0
  Tb  Tb5  1  0.43925871  0.06159735  0.05988622  1.0
  Tb  Tb6  1  0.81201609  0.18775175  0.81247940  1.0
  Tb  Tb7  1  0.43585783  0.06367807  0.43678604  1.0
  Tb  Tb8  1  0.59441487  0.21518183  0.59598944  1.0
  Tb  Tb9  1  0.81043177  0.81043177  0.18823670  1.0
  Tb  Tb10  1  0.21518183  0.59441487  0.59598944  1.0
  Tb  Tb11  1  0.81043177  0.19090076  0.18823670  1.0
  Tb  Tb12  1  0.06367807  0.43585783  0.43678604  1.0
  Tb  Tb13  1  0.19090076  0.81043177  0.18823670  1.0
  Tb  Tb14  1  0.59715875  0.59715875  0.20852375  1.0
  Tb  Tb15  1  0.18775175  0.18775175  0.81247940  1.0
  Tb  Tb16  1  0.06159735  0.43925871  0.05988622  1.0
  Cd  Cd17  1  0.83054803  0.83054803  0.82799211  1.0
  Cd  Cd18  1  0.51091083  0.83054803  0.82799211  1.0
  Cd  Cd19  1  0.83054803  0.51091083  0.82799211  1.0
  Co  Co20  1  0.39233839  0.39233839  0.38669994  1.0
  Co  Co21  1  0.82862427  0.39233839  0.38669994  1.0
  Co  Co22  1  0.39233839  0.82862427  0.38669994  1.0
  Co  Co23  1  0.39092803  0.39092803  0.82721591  1.0