# generated using pymatgen data_Er4Al18Co5Cu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.32731651 _cell_length_b 7.32731610 _cell_length_c 9.17876061 _cell_angle_alpha 89.94861203 _cell_angle_beta 89.94860669 _cell_angle_gamma 119.24104663 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Al18Co5Cu _chemical_formula_sum 'Er4 Al18 Co5 Cu1' _cell_volume 430.00616917 _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 0.99361867 0.67546273 0.25061792 1.0 Er Er1 1 0.00638133 0.32453727 0.74938208 1.0 Er Er2 1 0.67546273 0.99361867 0.25061792 1.0 Er Er3 1 0.32453727 0.00638133 0.74938208 1.0 Al Al4 1 0.13095980 0.13095980 0.25668269 1.0 Al Al5 1 0.86904020 0.86904020 0.74331731 1.0 Al Al6 1 0.33178723 0.33178723 0.54082865 1.0 Al Al7 1 0.66176452 0.66176452 0.04524946 1.0 Al Al8 1 0.33823548 0.33823548 0.95475054 1.0 Al Al9 1 0.66821277 0.66821277 0.45917135 1.0 Al Al10 1 0.34021933 0.55692973 0.25101547 1.0 Al Al11 1 0.65978067 0.44307027 0.74898453 1.0 Al Al12 1 0.55692973 0.34021933 0.25101547 1.0 Al Al13 1 0.44307027 0.65978067 0.74898453 1.0 Al Al14 1 0.99920167 0.34275430 0.07430282 1.0 Al Al15 1 0.00306017 0.66396287 0.57031102 1.0 Al Al16 1 0.33603713 0.99693983 0.42968898 1.0 Al Al17 1 0.65724570 0.00079833 0.92569718 1.0 Al Al18 1 0.00079833 0.65724570 0.92569718 1.0 Al Al19 1 0.99693983 0.33603713 0.42968898 1.0 Al Al20 1 0.66396287 0.00306017 0.57031102 1.0 Al Al21 1 0.34275430 0.99920167 0.07430282 1.0 Co Co22 1 0.00000000 0.00000000 0.50000000 1.0 Co Co23 1 0.67147168 0.32852832 1.00000000 1.0 Co Co24 1 0.32870129 0.67129871 0.50000000 1.0 Co Co25 1 0.32852832 0.67147168 0.00000000 1.0 Co Co26 1 0.67129871 0.32870129 0.50000000 1.0 Cu Cu27 1 0.00000000 0.00000000 0.00000000 1.0