# generated using pymatgen
data_DyErCdNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34707678
_cell_length_b   7.34707666
_cell_length_c   3.55590303
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.15867073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyErCdNi2
_chemical_formula_sum   'Dy1 Er1 Cd1 Ni2'
_cell_volume   98.40348134
_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  0.36136124  0.63863876  0.50000000  1.0
  Er  Er1  1  0.63961575  0.36038425  0.50000000  1.0
  Cd  Cd2  1  0.00115968  0.99884032  0.00000000  1.0
  Ni  Ni3  1  0.79912554  0.20087446  0.00000000  1.0
  Ni  Ni4  1  0.19873780  0.80126220  0.00000000  1.0