# generated using pymatgen
data_DyCu2AgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99029600
_cell_length_b   5.13418275
_cell_length_c   5.13418209
_cell_angle_alpha   63.56639513
_cell_angle_beta   60.92281605
_cell_angle_gamma   60.92280835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCu2AgPd2
_chemical_formula_sum   'Dy1 Cu2 Ag1 Pd2'
_cell_volume   96.64130511
_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  0.99739546  0.00260454  0.00260454  1.0
  Cu  Cu1  1  0.12887841  0.62028500  0.62028500  1.0
  Cu  Cu2  1  0.63055159  0.62028500  0.62028500  1.0
  Ag  Ag3  1  0.24099550  0.25900450  0.25900450  1.0
  Pd  Pd4  1  0.62608952  0.62360864  0.12421233  1.0
  Pd  Pd5  1  0.62608952  0.12421233  0.62360864  1.0