# generated using pymatgen
data_Dy16Cd4Co3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44738380
_cell_length_b   9.44738363
_cell_length_c   9.44036152
_cell_angle_alpha   59.97538212
_cell_angle_beta   59.97538292
_cell_angle_gamma   59.99999825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy16Cd4Co3Ni
_chemical_formula_sum   'Dy16 Cd4 Co3 Ni1'
_cell_volume   595.57304525
_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  0.15157143  0.54156122  0.15529393  1.0
  Dy  Dy1  1  0.69249983  0.31107041  0.68535835  1.0
  Dy  Dy2  1  0.68870130  0.31113459  0.31146182  1.0
  Dy  Dy3  1  0.93820800  0.56132195  0.56226206  1.0
  Dy  Dy4  1  0.54156122  0.15157143  0.15529393  1.0
  Dy  Dy5  1  0.15373752  0.15373752  0.53878743  1.0
  Dy  Dy6  1  0.93820800  0.93820800  0.56226206  1.0
  Dy  Dy7  1  0.31113459  0.68870130  0.31146182  1.0
  Dy  Dy8  1  0.56146592  0.93740912  0.93965804  1.0
  Dy  Dy9  1  0.56132195  0.93820800  0.56226206  1.0
  Dy  Dy10  1  0.68870130  0.68870130  0.31146182  1.0
  Dy  Dy11  1  0.56146592  0.56146592  0.93965804  1.0
  Dy  Dy12  1  0.93740912  0.56146592  0.93965804  1.0
  Dy  Dy13  1  0.31107041  0.69249983  0.68535835  1.0
  Dy  Dy14  1  0.15157143  0.15157143  0.15529393  1.0
  Dy  Dy15  1  0.31107041  0.31107041  0.68535835  1.0
  Cd  Cd16  1  0.92014751  0.23970722  0.91999875  1.0
  Cd  Cd17  1  0.92014751  0.92014751  0.91999875  1.0
  Cd  Cd18  1  0.91973057  0.91973057  0.24080929  1.0
  Cd  Cd19  1  0.23970722  0.92014751  0.91999875  1.0
  Co  Co20  1  0.35925722  0.92325826  0.35822831  1.0
  Co  Co21  1  0.92325826  0.35925722  0.35822831  1.0
  Co  Co22  1  0.35925722  0.35925722  0.35822831  1.0
  Ni  Ni23  1  0.35879316  0.35879316  0.92362252  1.0