# generated using pymatgen data_Er4Al18ZnCo5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.34931055 _cell_length_b 7.34931113 _cell_length_c 9.19081887 _cell_angle_alpha 89.84038887 _cell_angle_beta 89.84037626 _cell_angle_gamma 119.13094273 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Al18ZnCo5 _chemical_formula_sum 'Er4 Al18 Zn1 Co5' _cell_volume 433.61917579 _cell_formula_units_Z 1 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 0.99416819 0.67912443 0.25003956 1.0 Er Er1 1 0.00583181 0.32087557 0.74996044 1.0 Er Er2 1 0.67912443 0.99416819 0.25003956 1.0 Er Er3 1 0.32087557 0.00583181 0.74996044 1.0 Al Al4 1 0.13686416 0.13686416 0.26238378 1.0 Al Al5 1 0.86313584 0.86313584 0.73761622 1.0 Al Al6 1 0.33166192 0.33166192 0.54110287 1.0 Al Al7 1 0.65676792 0.65676792 0.04969629 1.0 Al Al8 1 0.34323208 0.34323208 0.95030371 1.0 Al Al9 1 0.66833808 0.66833808 0.45889713 1.0 Al Al10 1 0.34086725 0.55976123 0.25221985 1.0 Al Al11 1 0.65913275 0.44023877 0.74778015 1.0 Al Al12 1 0.55976123 0.34086725 0.25221985 1.0 Al Al13 1 0.44023877 0.65913275 0.74778015 1.0 Al Al14 1 0.00085445 0.34876697 0.07682410 1.0 Al Al15 1 0.00387661 0.66312011 0.56928666 1.0 Al Al16 1 0.33687989 0.99612339 0.43071334 1.0 Al Al17 1 0.65123303 0.99914555 0.92317590 1.0 Al Al18 1 0.99914555 0.65123303 0.92317590 1.0 Al Al19 1 0.99612339 0.33687989 0.43071334 1.0 Al Al20 1 0.66312011 0.00387661 0.56928666 1.0 Al Al21 1 0.34876697 0.00085445 0.07682410 1.0 Zn Zn22 1 0.00000000 0.00000000 0.00000000 1.0 Co Co23 1 0.00000000 0.00000000 0.50000000 1.0 Co Co24 1 0.67164765 0.32835235 0.00000000 1.0 Co Co25 1 0.32863023 0.67136977 0.50000000 1.0 Co Co26 1 0.32835235 0.67164765 1.00000000 1.0 Co Co27 1 0.67136977 0.32863023 0.50000000 1.0