# generated using pymatgen data_Y4ErHgPd14 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.14528200 _cell_length_b 4.05316832 _cell_length_c 20.76949164 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4ErHgPd14 _chemical_formula_sum 'Y4 Er1 Hg1 Pd14' _cell_volume 348.95914739 _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 Y Y0 1 0.00000000 0.00000000 0.19462510 1.0 Y Y1 1 0.00000000 0.00000000 0.38874288 1.0 Y Y2 1 0.00000000 0.00000000 0.61125712 1.0 Y Y3 1 0.00000000 0.00000000 0.80537490 1.0 Er Er4 1 0.00000000 0.00000000 0.00000000 1.0 Hg Hg5 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd6 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd7 1 0.50000000 0.50000000 0.19751439 1.0 Pd Pd8 1 0.50000000 0.50000000 0.39589995 1.0 Pd Pd9 1 0.50000000 0.50000000 0.60410005 1.0 Pd Pd10 1 0.50000000 0.50000000 0.80248561 1.0 Pd Pd11 1 0.50000000 0.00000000 0.09751250 1.0 Pd Pd12 1 0.50000000 0.00000000 0.29587162 1.0 Pd Pd13 1 0.50000000 0.00000000 0.70412838 1.0 Pd Pd14 1 0.50000000 0.00000000 0.90248750 1.0 Pd Pd15 1 0.00000000 0.50000000 0.09736243 1.0 Pd Pd16 1 0.00000000 0.50000000 0.29530557 1.0 Pd Pd17 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd18 1 0.00000000 0.50000000 0.70469443 1.0 Pd Pd19 1 0.00000000 0.50000000 0.90263757 1.0