# generated using pymatgen
data_DyHo3Cd3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60105834
_cell_length_b   7.34300358
_cell_length_c   7.97707038
_cell_angle_alpha   71.79170012
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo3Cd3Ni2
_chemical_formula_sum   'Dy1 Ho3 Cd3 Ni2'
_cell_volume   200.37219661
_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  0.50000000  0.60614169  0.68764943  1.0
  Ho  Ho1  1  0.50000000  0.91233211  0.22106063  1.0
  Ho  Ho2  1  0.50000000  0.08766372  0.77853982  1.0
  Ho  Ho3  1  0.50000000  0.39414579  0.31284381  1.0
  Cd  Cd4  1  0.00000000  0.70231114  0.00646906  1.0
  Cd  Cd5  1  0.00000000  0.29681911  0.99533120  1.0
  Cd  Cd6  1  0.00000000  0.00100400  0.49907528  1.0
  Ni  Ni7  1  0.00000000  0.65532322  0.39252334  1.0
  Ni  Ni8  1  0.00000000  0.34426021  0.60650643  1.0