# generated using pymatgen
data_Tb3Dy7Cd3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58921427
_cell_length_b   9.58921462
_cell_length_c   9.66449911
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy7Cd3Co
_chemical_formula_sum   'Tb6 Dy14 Cd6 Co2'
_cell_volume   769.61950213
_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  0.54287116  0.45712884  0.25000000  1.0
  Tb  Tb1  1  0.54287116  0.08574232  0.25000000  1.0
  Tb  Tb2  1  0.91425768  0.45712884  0.25000000  1.0
  Tb  Tb3  1  0.45712884  0.54287116  0.75000000  1.0
  Tb  Tb4  1  0.45712884  0.91425768  0.75000000  1.0
  Tb  Tb5  1  0.08574232  0.54287116  0.75000000  1.0
  Dy  Dy6  1  0.00000000  0.00000000  0.50000000  1.0
  Dy  Dy7  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy8  1  0.21159580  0.78840420  0.43445115  1.0
  Dy  Dy9  1  0.21159580  0.42319260  0.43445115  1.0
  Dy  Dy10  1  0.57680740  0.78840420  0.43445115  1.0
  Dy  Dy11  1  0.78840420  0.21159580  0.56554885  1.0
  Dy  Dy12  1  0.78840420  0.57680740  0.56554885  1.0
  Dy  Dy13  1  0.42319260  0.21159580  0.56554885  1.0
  Dy  Dy14  1  0.78840420  0.21159580  0.93445115  1.0
  Dy  Dy15  1  0.78840420  0.57680740  0.93445115  1.0
  Dy  Dy16  1  0.42319260  0.21159580  0.93445115  1.0
  Dy  Dy17  1  0.21159580  0.78840420  0.06554885  1.0
  Dy  Dy18  1  0.21159580  0.42319260  0.06554885  1.0
  Dy  Dy19  1  0.57680740  0.78840420  0.06554885  1.0
  Cd  Cd20  1  0.88516571  0.11483429  0.25000000  1.0
  Cd  Cd21  1  0.88516571  0.77033142  0.25000000  1.0
  Cd  Cd22  1  0.22966858  0.11483429  0.25000000  1.0
  Cd  Cd23  1  0.11483429  0.88516571  0.75000000  1.0
  Cd  Cd24  1  0.11483429  0.22966858  0.75000000  1.0
  Cd  Cd25  1  0.77033142  0.88516571  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