# generated using pymatgen data_Dy5(Hg2Pd)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.61378024 _cell_length_b 7.91305812 _cell_length_c 17.99903573 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5(Hg2Pd)2 _chemical_formula_sum 'Dy10 Hg8 Pd4' _cell_volume 514.70138069 _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 0.00000000 0.50000000 0.50000000 1.0 Dy Dy1 1 0.00000000 0.00000000 0.00000000 1.0 Dy Dy2 1 0.00000000 0.72643502 0.28698838 1.0 Dy Dy3 1 0.00000000 0.27356498 0.71301162 1.0 Dy Dy4 1 0.00000000 0.77356498 0.78698838 1.0 Dy Dy5 1 0.00000000 0.22643502 0.21301162 1.0 Dy Dy6 1 0.00000000 0.61132595 0.08437198 1.0 Dy Dy7 1 0.00000000 0.38867405 0.91562802 1.0 Dy Dy8 1 0.00000000 0.88867405 0.58437198 1.0 Dy Dy9 1 0.00000000 0.11132595 0.41562802 1.0 Hg Hg10 1 0.50000000 0.71195787 0.93597641 1.0 Hg Hg11 1 0.50000000 0.28804213 0.06402359 1.0 Hg Hg12 1 0.50000000 0.78804213 0.43597641 1.0 Hg Hg13 1 0.50000000 0.21195787 0.56402359 1.0 Hg Hg14 1 0.50000000 0.58990714 0.64844328 1.0 Hg Hg15 1 0.50000000 0.41009286 0.35155672 1.0 Hg Hg16 1 0.50000000 0.91009286 0.14844328 1.0 Hg Hg17 1 0.50000000 0.08990714 0.85155672 1.0 Pd Pd18 1 0.50000000 0.51700693 0.19703593 1.0 Pd Pd19 1 0.50000000 0.48299307 0.80296407 1.0 Pd Pd20 1 0.50000000 0.98299307 0.69703593 1.0 Pd Pd21 1 0.50000000 0.01700693 0.30296407 1.0