# generated using pymatgen
data_Dy11YCdCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26793985
_cell_length_b   8.26794133
_cell_length_c   8.25687772
_cell_angle_alpha   111.00620796
_cell_angle_beta   110.00177557
_cell_angle_gamma   107.48287347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy11YCdCo5
_chemical_formula_sum   'Dy11 Y1 Cd1 Co5'
_cell_volume   433.75967292
_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  0.18364730  0.29000363  0.47364993  1.0
  Dy  Dy1  1  0.18325535  0.70922698  0.89248133  1.0
  Dy  Dy2  1  0.81696807  0.29072952  0.10769759  1.0
  Dy  Dy3  1  0.68450191  0.38117322  0.69655458  1.0
  Dy  Dy4  1  0.31428239  0.61834116  0.30286541  1.0
  Dy  Dy5  1  0.68452325  0.98857902  0.30286441  1.0
  Dy  Dy6  1  0.31538136  0.01205367  0.69655458  1.0
  Dy  Dy7  1  0.59165762  0.78813026  0.80437170  1.0
  Dy  Dy8  1  0.40546383  0.21038045  0.19462047  1.0
  Dy  Dy9  1  0.98424103  0.78915764  0.19462147  1.0
  Dy  Dy10  1  0.01624243  0.21271407  0.80437170  1.0
  Y  Y11  1  0.81528540  0.70999091  0.52527632  1.0
  Cd  Cd12  1  0.50051032  0.49993880  0.00044811  1.0
  Co  Co13  1  0.61953712  0.99968648  0.61922460  1.0
  Co  Co14  1  0.38114297  0.00008185  0.38122381  1.0
  Co  Co15  1  0.11356158  0.61074409  0.50183672  1.0
  Co  Co16  1  0.89109563  0.38827314  0.50183772  1.0
  Co  Co17  1  0.99870344  0.00079612  0.99949956  1.0