# generated using pymatgen
data_DyZnCdCu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07498448
_cell_length_b   5.07498396
_cell_length_c   5.07498380
_cell_angle_alpha   60.45428275
_cell_angle_beta   60.45428405
_cell_angle_gamma   60.45427951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyZnCdCu3
_chemical_formula_sum   'Dy1 Zn1 Cd1 Cu3'
_cell_volume   93.37409823
_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  0.00135482  0.00135482  0.00135482  1.0
  Zn  Zn1  1  0.62319608  0.62319608  0.62319608  1.0
  Cd  Cd2  1  0.25099553  0.25099553  0.25099553  1.0
  Cu  Cu3  1  0.62410461  0.62410461  0.12624436  1.0
  Cu  Cu4  1  0.62410461  0.12624436  0.62410461  1.0
  Cu  Cu5  1  0.12624436  0.62410461  0.62410461  1.0