# generated using pymatgen data_Er2Al9Co2Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.37418707 _cell_length_b 7.37416442 _cell_length_c 9.23279761 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 118.92641739 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Al9Co2Pd _chemical_formula_sum 'Er4 Al18 Co4 Pd2' _cell_volume 439.42851736 _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 Er Er0 1 0.99550377 0.67879806 0.25000000 1.0 Er Er1 1 0.00449623 0.32120194 0.75000000 1.0 Er Er2 1 0.67879706 0.99550377 0.25000000 1.0 Er Er3 1 0.32120294 0.00449623 0.75000000 1.0 Al Al4 1 0.14196022 0.14196022 0.25000000 1.0 Al Al5 1 0.85803978 0.85803978 0.75000000 1.0 Al Al6 1 0.99968766 0.34544424 0.07403107 1.0 Al Al7 1 0.00031234 0.65455576 0.92596893 1.0 Al Al8 1 0.00031234 0.65455576 0.57403107 1.0 Al Al9 1 0.34544424 0.99968866 0.42596893 1.0 Al Al10 1 0.99968766 0.34544424 0.42596893 1.0 Al Al11 1 0.65455576 0.00031134 0.57403107 1.0 Al Al12 1 0.65455576 0.00031134 0.92596893 1.0 Al Al13 1 0.34544424 0.99968866 0.07403107 1.0 Al Al14 1 0.33988715 0.33988715 0.54620298 1.0 Al Al15 1 0.66011285 0.66011285 0.45379702 1.0 Al Al16 1 0.66011285 0.66011285 0.04620298 1.0 Al Al17 1 0.33988715 0.33988715 0.95379702 1.0 Al Al18 1 0.34133555 0.56090084 0.25000000 1.0 Al Al19 1 0.65866445 0.43909916 0.75000000 1.0 Al Al20 1 0.56089984 0.34133555 0.25000000 1.0 Al Al21 1 0.43910016 0.65866445 0.75000000 1.0 Co Co22 1 0.67185319 0.32814581 0.00000100 1.0 Co Co23 1 0.32814681 0.67185419 0.99999900 1.0 Co Co24 1 0.32814681 0.67185419 0.50000100 1.0 Co Co25 1 0.67185319 0.32814581 0.49999900 1.0 Pd Pd26 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0