# generated using pymatgen
data_Dy10AlCd2Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54417721
_cell_length_b   9.56451534
_cell_length_c   9.59464844
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07050693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10AlCd2Co
_chemical_formula_sum   'Dy20 Al2 Cd4 Co2'
_cell_volume   757.97026159
_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
  Dy  Dy0  1  0.00085190  0.00042595  0.50051395  1.0
  Dy  Dy1  1  0.00085190  0.00042595  0.99948605  1.0
  Dy  Dy2  1  0.54255174  0.45599723  0.25000000  1.0
  Dy  Dy3  1  0.54255174  0.08655351  0.25000000  1.0
  Dy  Dy4  1  0.91291911  0.45645855  0.25000000  1.0
  Dy  Dy5  1  0.45702860  0.54408183  0.75000000  1.0
  Dy  Dy6  1  0.45702860  0.91294777  0.75000000  1.0
  Dy  Dy7  1  0.08458048  0.54229024  0.75000000  1.0
  Dy  Dy8  1  0.21015499  0.78872558  0.43402382  1.0
  Dy  Dy9  1  0.21015499  0.42143141  0.43402382  1.0
  Dy  Dy10  1  0.57982791  0.78991545  0.43256019  1.0
  Dy  Dy11  1  0.78896738  0.21075124  0.56309449  1.0
  Dy  Dy12  1  0.78896738  0.57821315  0.56309449  1.0
  Dy  Dy13  1  0.42420134  0.21209967  0.56686061  1.0
  Dy  Dy14  1  0.78896738  0.21075124  0.93690551  1.0
  Dy  Dy15  1  0.78896738  0.57821315  0.93690551  1.0
  Dy  Dy16  1  0.42420134  0.21209967  0.93313939  1.0
  Dy  Dy17  1  0.21015499  0.78872558  0.06597618  1.0
  Dy  Dy18  1  0.21015499  0.42143141  0.06597618  1.0
  Dy  Dy19  1  0.57982791  0.78991545  0.06743981  1.0
  Al  Al20  1  0.88438896  0.11125465  0.25000000  1.0
  Al  Al21  1  0.88438896  0.77313431  0.25000000  1.0
  Cd  Cd22  1  0.22614172  0.11307136  0.25000000  1.0
  Cd  Cd23  1  0.11570224  0.88447976  0.75000000  1.0
  Cd  Cd24  1  0.11570224  0.23122249  0.75000000  1.0
  Cd  Cd25  1  0.76966208  0.88483104  0.75000000  1.0
  Co  Co26  1  0.33084728  0.66542414  0.25000000  1.0
  Co  Co27  1  0.67025348  0.33512624  0.75000000  1.0