# generated using pymatgen data_Er2Al9NiRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.46343510 _cell_length_b 7.46317578 _cell_length_c 9.30485904 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99283340 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Al9NiRh2 _chemical_formula_sum 'Er4 Al18 Ni2 Rh4' _cell_volume 448.88409689 _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 0.99378318 0.66770449 0.75000000 1.0 Er Er1 1 0.00621682 0.33229551 0.25000000 1.0 Er Er2 1 0.66770593 0.99379055 0.75000000 1.0 Er Er3 1 0.33229407 0.00620945 0.25000000 1.0 Al Al4 1 0.12065278 0.12065718 0.75000000 1.0 Al Al5 1 0.87934722 0.87934282 0.25000000 1.0 Al Al6 1 0.99955705 0.33097735 0.57364981 1.0 Al Al7 1 0.00044295 0.66902265 0.42635019 1.0 Al Al8 1 0.00044295 0.66902265 0.07364981 1.0 Al Al9 1 0.33097175 0.99954698 0.92634601 1.0 Al Al10 1 0.99955705 0.33097735 0.92635019 1.0 Al Al11 1 0.66902825 0.00045302 0.07365399 1.0 Al Al12 1 0.66902825 0.00045302 0.42634601 1.0 Al Al13 1 0.33097175 0.99954698 0.57365399 1.0 Al Al14 1 0.33091215 0.33090766 0.05013919 1.0 Al Al15 1 0.66908785 0.66909234 0.94986081 1.0 Al Al16 1 0.66908785 0.66909234 0.55013919 1.0 Al Al17 1 0.33091215 0.33090766 0.44986081 1.0 Al Al18 1 0.33828645 0.54623914 0.75000000 1.0 Al Al19 1 0.66171355 0.45376086 0.25000000 1.0 Al Al20 1 0.54621746 0.33830074 0.75000000 1.0 Al Al21 1 0.45378254 0.66169926 0.25000000 1.0 Ni Ni22 1 0.00000000 0.00000000 0.50000000 1.0 Ni Ni23 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh24 1 0.67227971 0.32774131 0.50004181 1.0 Rh Rh25 1 0.32772029 0.67225869 0.49995819 1.0 Rh Rh26 1 0.32772029 0.67225869 0.00004181 1.0 Rh Rh27 1 0.67227971 0.32774131 0.99995819 1.0