# generated using pymatgen data_Er2Al9FeNi2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.32291709 _cell_length_b 7.32291598 _cell_length_c 9.19149484 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 118.97893305 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Al9FeNi2 _chemical_formula_sum 'Er4 Al18 Fe2 Ni4' _cell_volume 431.18341820 _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 0.99195589 0.67308111 0.25000000 1.0 Er Er1 1 0.00804411 0.32691889 0.75000000 1.0 Er Er2 1 0.67308111 0.99195589 0.25000000 1.0 Er Er3 1 0.32691889 0.00804411 0.75000000 1.0 Al Al4 1 0.12292300 0.12292300 0.25000000 1.0 Al Al5 1 0.87707700 0.87707700 0.75000000 1.0 Al Al6 1 0.32918877 0.32918877 0.54237254 1.0 Al Al7 1 0.67081123 0.67081123 0.04237254 1.0 Al Al8 1 0.32918877 0.32918877 0.95762746 1.0 Al Al9 1 0.67081123 0.67081123 0.45762746 1.0 Al Al10 1 0.34095526 0.55307322 0.25000000 1.0 Al Al11 1 0.65904474 0.44692678 0.75000000 1.0 Al Al12 1 0.55307322 0.34095526 0.25000000 1.0 Al Al13 1 0.44692678 0.65904474 0.75000000 1.0 Al Al14 1 0.99734961 0.33195131 0.07220836 1.0 Al Al15 1 0.00265039 0.66804869 0.57220836 1.0 Al Al16 1 0.33195131 0.99734961 0.42779164 1.0 Al Al17 1 0.66804869 0.00265039 0.92779164 1.0 Al Al18 1 0.00265039 0.66804869 0.92779164 1.0 Al Al19 1 0.99734961 0.33195131 0.42779164 1.0 Al Al20 1 0.66804869 0.00265039 0.57220836 1.0 Al Al21 1 0.33195131 0.99734961 0.07220836 1.0 Fe Fe22 1 0.00000000 0.00000000 0.00000000 1.0 Fe Fe23 1 0.00000000 0.00000000 0.50000000 1.0 Ni Ni24 1 0.67133463 0.32866537 0.00000000 1.0 Ni Ni25 1 0.32866537 0.67133463 0.50000000 1.0 Ni Ni26 1 0.32866537 0.67133463 0.00000000 1.0 Ni Ni27 1 0.67133463 0.32866537 0.50000000 1.0