# generated using pymatgen
data_Dy8Cd2CoNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47483644
_cell_length_b   9.46049450
_cell_length_c   9.46049517
_cell_angle_alpha   59.95568209
_cell_angle_beta   59.94983936
_cell_angle_gamma   59.94984183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Cd2CoNi
_chemical_formula_sum   'Dy16 Cd4 Co2 Ni2'
_cell_volume   598.97583197
_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  0.15206551  0.54068057  0.15518740  1.0
  Dy  Dy1  1  0.69224353  0.31146002  0.68557506  1.0
  Dy  Dy2  1  0.68848011  0.31151989  0.31151989  1.0
  Dy  Dy3  1  0.93765984  0.56234016  0.56234016  1.0
  Dy  Dy4  1  0.54461061  0.15321365  0.15321365  1.0
  Dy  Dy5  1  0.15206551  0.15518740  0.54068057  1.0
  Dy  Dy6  1  0.93646932  0.93890194  0.56276456  1.0
  Dy  Dy7  1  0.31072040  0.68557506  0.31146002  1.0
  Dy  Dy8  1  0.56187404  0.93812596  0.93812596  1.0
  Dy  Dy9  1  0.56186318  0.93890194  0.56276456  1.0
  Dy  Dy10  1  0.69224353  0.68557506  0.31146002  1.0
  Dy  Dy11  1  0.56186318  0.56276456  0.93890194  1.0
  Dy  Dy12  1  0.93646932  0.56276456  0.93890194  1.0
  Dy  Dy13  1  0.31064616  0.68935384  0.68935384  1.0
  Dy  Dy14  1  0.14896108  0.15321365  0.15321365  1.0
  Dy  Dy15  1  0.31072040  0.31146002  0.68557506  1.0
  Cd  Cd16  1  0.91948803  0.24160382  0.91942112  1.0
  Cd  Cd17  1  0.91994005  0.91990995  0.91990995  1.0
  Cd  Cd18  1  0.91948803  0.91942112  0.24160382  1.0
  Cd  Cd19  1  0.24024004  0.91990995  0.91990995  1.0
  Co  Co20  1  0.92433667  0.35808673  0.35808673  1.0
  Co  Co21  1  0.35948987  0.35808673  0.35808673  1.0
  Ni  Ni22  1  0.35903079  0.35713607  0.92480334  1.0
  Ni  Ni23  1  0.35903079  0.92480334  0.35713607  1.0