# generated using pymatgen data_Er2Al9CoPd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50721046 _cell_length_b 7.50721085 _cell_length_c 9.27540725 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00707925 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Al9CoPd2 _chemical_formula_sum 'Er4 Al18 Co2 Pd4' _cell_volume 452.67846933 _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 0.99273421 0.66251852 0.25000000 1.0 Er Er1 1 0.00726579 0.33748148 0.75000000 1.0 Er Er2 1 0.66251852 0.99273421 0.25000000 1.0 Er Er3 1 0.33748148 0.00726579 0.75000000 1.0 Al Al4 1 0.11205144 0.11205144 0.25000000 1.0 Al Al5 1 0.88794856 0.88794856 0.75000000 1.0 Al Al6 1 0.99923823 0.32285620 0.07435119 1.0 Al Al7 1 0.00076177 0.67714380 0.92564881 1.0 Al Al8 1 0.00076177 0.67714380 0.57435119 1.0 Al Al9 1 0.32285620 0.99923823 0.42564881 1.0 Al Al10 1 0.99923823 0.32285620 0.42564881 1.0 Al Al11 1 0.67714380 0.00076177 0.57435119 1.0 Al Al12 1 0.67714380 0.00076177 0.92564881 1.0 Al Al13 1 0.32285620 0.99923823 0.07435119 1.0 Al Al14 1 0.32399906 0.32399906 0.55305707 1.0 Al Al15 1 0.67600094 0.67600094 0.44694293 1.0 Al Al16 1 0.67600094 0.67600094 0.05305707 1.0 Al Al17 1 0.32399906 0.32399906 0.94694293 1.0 Al Al18 1 0.33888293 0.54241183 0.25000000 1.0 Al Al19 1 0.66111707 0.45758817 0.75000000 1.0 Al Al20 1 0.54241183 0.33888293 0.25000000 1.0 Al Al21 1 0.45758817 0.66111707 0.75000000 1.0 Co Co22 1 0.00000000 0.00000000 0.00000000 1.0 Co Co23 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd24 1 0.67302317 0.32697683 0.00000000 1.0 Pd Pd25 1 0.32697683 0.67302317 0.00000000 1.0 Pd Pd26 1 0.32697683 0.67302317 0.50000000 1.0 Pd Pd27 1 0.67302317 0.32697683 0.50000000 1.0