# generated using pymatgen
data_Tb2Lu8Cd3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41876590
_cell_length_b   9.40947844
_cell_length_c   9.43230311
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96750875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Lu8Cd3Co
_chemical_formula_sum   'Tb4 Lu16 Cd6 Co2'
_cell_volume   724.18584351
_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
  Tb  Tb0  1  0.91257536  0.45628860  0.25000000  1.0
  Tb  Tb1  1  0.45758210  0.54105034  0.75000000  1.0
  Tb  Tb2  1  0.45758384  0.91654545  0.75000000  1.0
  Tb  Tb3  1  0.08029686  0.54015208  0.75000000  1.0
  Lu  Lu4  1  0.00190180  0.00094958  0.49843954  1.0
  Lu  Lu5  1  0.00190180  0.00094958  0.00156046  1.0
  Lu  Lu6  1  0.53982758  0.45733764  0.25000000  1.0
  Lu  Lu7  1  0.53981810  0.08248558  0.25000000  1.0
  Lu  Lu8  1  0.21337815  0.78955702  0.43348061  1.0
  Lu  Lu9  1  0.21338183  0.42382119  0.43348077  1.0
  Lu  Lu10  1  0.57734937  0.78867423  0.43333297  1.0
  Lu  Lu11  1  0.78673912  0.21037331  0.56361419  1.0
  Lu  Lu12  1  0.78673947  0.57636311  0.56361671  1.0
  Lu  Lu13  1  0.42500423  0.21250144  0.56271781  1.0
  Lu  Lu14  1  0.78673912  0.21037331  0.93638581  1.0
  Lu  Lu15  1  0.78673947  0.57636311  0.93638329  1.0
  Lu  Lu16  1  0.42500423  0.21250144  0.93728219  1.0
  Lu  Lu17  1  0.21337815  0.78955702  0.06651939  1.0
  Lu  Lu18  1  0.21338183  0.42382119  0.06651923  1.0
  Lu  Lu19  1  0.57734937  0.78867423  0.06666703  1.0
  Cd  Cd20  1  0.88256247  0.11194806  0.25000000  1.0
  Cd  Cd21  1  0.88257448  0.77061512  0.25000000  1.0
  Cd  Cd22  1  0.23201353  0.11601311  0.25000000  1.0
  Cd  Cd23  1  0.11368472  0.88795710  0.75000000  1.0
  Cd  Cd24  1  0.11368707  0.22573338  0.75000000  1.0
  Cd  Cd25  1  0.77467003  0.88733440  0.75000000  1.0
  Co  Co26  1  0.33547489  0.66773520  0.25000000  1.0
  Co  Co27  1  0.66866502  0.33432520  0.75000000  1.0