# generated using pymatgen
data_Dy2CdCuPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58647122
_cell_length_b   7.63293202
_cell_length_c   3.66775451
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2CdCuPd
_chemical_formula_sum   'Dy4 Cd2 Cu2 Pd2'
_cell_volume   212.38873039
_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  0.32450616  0.82218433  0.50000000  1.0
  Dy  Dy1  1  0.82450616  0.67781567  0.50000000  1.0
  Dy  Dy2  1  0.17681753  0.32597860  0.50000000  1.0
  Dy  Dy3  1  0.67681753  0.17402140  0.50000000  1.0
  Cd  Cd4  1  0.00378413  0.00733774  0.00000000  1.0
  Cd  Cd5  1  0.50378413  0.49266226  0.00000000  1.0
  Cu  Cu6  1  0.37612440  0.12398943  0.00000000  1.0
  Cu  Cu7  1  0.87612440  0.37601057  0.00000000  1.0
  Pd  Pd8  1  0.11876677  0.61980757  0.00000000  1.0
  Pd  Pd9  1  0.61876677  0.88019243  0.00000000  1.0