# generated using pymatgen
data_Dy20Cd5InCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55597782
_cell_length_b   9.55597790
_cell_length_c   9.73348596
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98413991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy20Cd5InCo2
_chemical_formula_sum   'Dy20 Cd5 In1 Co2'
_cell_volume   769.87229928
_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
  Dy  Dy0  1  0.00312480  0.99687520  0.50307471  1.0
  Dy  Dy1  1  0.00312480  0.99687520  0.99692529  1.0
  Dy  Dy2  1  0.53964695  0.46035405  0.25000000  1.0
  Dy  Dy3  1  0.53793232  0.08810861  0.25000000  1.0
  Dy  Dy4  1  0.91189139  0.46206868  0.25000000  1.0
  Dy  Dy5  1  0.45578822  0.54421178  0.75000000  1.0
  Dy  Dy6  1  0.45784101  0.91539831  0.75000000  1.0
  Dy  Dy7  1  0.08460169  0.54215899  0.75000000  1.0
  Dy  Dy8  1  0.21292299  0.78707701  0.43522902  1.0
  Dy  Dy9  1  0.20988670  0.42286436  0.43503764  1.0
  Dy  Dy10  1  0.57713564  0.79011430  0.43503664  1.0
  Dy  Dy11  1  0.78891268  0.21108732  0.56363634  1.0
  Dy  Dy12  1  0.78664728  0.57480726  0.56517140  1.0
  Dy  Dy13  1  0.42519274  0.21335272  0.56517140  1.0
  Dy  Dy14  1  0.78891268  0.21108732  0.93636366  1.0
  Dy  Dy15  1  0.78664728  0.57480726  0.93482860  1.0
  Dy  Dy16  1  0.42519274  0.21335272  0.93482860  1.0
  Dy  Dy17  1  0.21292299  0.78707701  0.06477098  1.0
  Dy  Dy18  1  0.20988670  0.42286436  0.06496236  1.0
  Dy  Dy19  1  0.57713564  0.79011430  0.06496336  1.0
  Cd  Cd20  1  0.88581877  0.77203167  0.25000000  1.0
  Cd  Cd21  1  0.22796833  0.11418123  0.25000000  1.0
  Cd  Cd22  1  0.11616016  0.88383884  0.75000000  1.0
  Cd  Cd23  1  0.11461098  0.22886623  0.75000000  1.0
  Cd  Cd24  1  0.77113277  0.88538902  0.75000000  1.0
  In  In25  1  0.88475062  0.11524838  0.25000000  1.0
  Co  Co26  1  0.33567370  0.66432830  0.25000000  1.0
  Co  Co27  1  0.66854043  0.33145957  0.75000000  1.0