# generated using pymatgen
data_Dy2CdCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44706251
_cell_length_b   7.44706251
_cell_length_c   3.72293662
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99989136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2CdCu2
_chemical_formula_sum   'Dy4 Cd2 Cu4'
_cell_volume   206.46937415
_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  0.67481232  0.17481232  0.50000000  1.0
  Dy  Dy1  1  0.32518768  0.82518768  0.50000000  1.0
  Dy  Dy2  1  0.17478773  0.32521227  0.50000000  1.0
  Dy  Dy3  1  0.82521227  0.67478773  0.50000000  1.0
  Cd  Cd4  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  -0.00000000  1.0
  Cu  Cu6  1  0.12008255  0.62008255  0.00000000  1.0
  Cu  Cu7  1  0.87991745  0.37991745  0.00000000  1.0
  Cu  Cu8  1  0.62012242  0.87987758  -0.00000000  1.0
  Cu  Cu9  1  0.37987758  0.12012242  -0.00000000  1.0