# generated using pymatgen data_Er2Al9Ir2Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.51891341 _cell_length_b 7.51892194 _cell_length_c 9.36852095 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.62788713 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Al9Ir2Pd _chemical_formula_sum 'Er4 Al18 Ir4 Pd2' _cell_volume 460.39287714 _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 0.99522837 0.67126689 0.25000000 1.0 Er Er1 1 0.00477163 0.32873311 0.75000000 1.0 Er Er2 1 0.67127089 0.99522737 0.25000000 1.0 Er Er3 1 0.32872911 0.00477263 0.75000000 1.0 Al Al4 1 0.13136153 0.13136153 0.25000000 1.0 Al Al5 1 0.86863847 0.86863847 0.75000000 1.0 Al Al6 1 0.00117904 0.33821731 0.07516330 1.0 Al Al7 1 0.99882096 0.66178269 0.92483670 1.0 Al Al8 1 0.99882096 0.66178269 0.57516330 1.0 Al Al9 1 0.33821731 0.00117904 0.42483570 1.0 Al Al10 1 0.00117904 0.33821731 0.42483670 1.0 Al Al11 1 0.66178269 0.99882096 0.57516430 1.0 Al Al12 1 0.66178269 0.99882096 0.92483570 1.0 Al Al13 1 0.33821731 0.00117904 0.07516430 1.0 Al Al14 1 0.33680938 0.33680938 0.55481364 1.0 Al Al15 1 0.66319062 0.66319062 0.44518636 1.0 Al Al16 1 0.66319062 0.66319062 0.05481364 1.0 Al Al17 1 0.33680938 0.33680938 0.94518636 1.0 Al Al18 1 0.33848203 0.54822322 0.25000000 1.0 Al Al19 1 0.66151797 0.45177678 0.75000000 1.0 Al Al20 1 0.54822322 0.33848203 0.25000000 1.0 Al Al21 1 0.45177678 0.66151797 0.75000000 1.0 Ir Ir22 1 0.67242796 0.32757404 0.00000000 1.0 Ir Ir23 1 0.32757204 0.67242596 0.00000000 1.0 Ir Ir24 1 0.32757204 0.67242596 0.50000000 1.0 Ir Ir25 1 0.67242796 0.32757404 0.50000000 1.0 Pd Pd26 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0