# generated using pymatgen data_LiYb(HgPd2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.66737004 _cell_length_b 5.66737034 _cell_length_c 5.95373456 _cell_angle_alpha 58.31396292 _cell_angle_beta 58.31396103 _cell_angle_gamma 63.37207356 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiYb(HgPd2)2 _chemical_formula_sum 'Li1 Yb1 Hg2 Pd4' _cell_volume 134.49121757 _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 Li Li0 1 0.00000000 0.00000000 0.00000000 1.0 Yb Yb1 1 0.50000000 0.50000000 0.50000000 1.0 Hg Hg2 1 0.00000000 0.00000000 0.50000000 1.0 Hg Hg3 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd4 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd5 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd6 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd7 1 0.50000000 0.00000000 0.00000000 1.0