# generated using pymatgen data_Er5(AlCo)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.89924167 _cell_length_b 13.61170800 _cell_length_c 4.16637118 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er5(AlCo)2 _chemical_formula_sum 'Er10 Al4 Co4' _cell_volume 391.26584638 _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 0.84627585 0.08936432 0.50000000 1.0 Er Er1 1 0.15372415 0.91063568 0.50000000 1.0 Er Er2 1 0.34627585 0.41063568 0.50000000 1.0 Er Er3 1 0.65372415 0.58936432 0.50000000 1.0 Er Er4 1 0.50000000 0.00000000 0.00000000 1.0 Er Er5 1 0.00000000 0.50000000 0.00000000 1.0 Er Er6 1 0.43680747 0.75502566 0.00000000 1.0 Er Er7 1 0.56319253 0.24497434 0.00000000 1.0 Er Er8 1 0.93680747 0.74497434 0.00000000 1.0 Er Er9 1 0.06319253 0.25502566 0.00000000 1.0 Al Al10 1 0.70205326 0.86457134 0.50000000 1.0 Al Al11 1 0.29794674 0.13542866 0.50000000 1.0 Al Al12 1 0.20205326 0.63542866 0.50000000 1.0 Al Al13 1 0.79794674 0.36457134 0.50000000 1.0 Co Co14 1 0.87981775 0.94237819 0.00000000 1.0 Co Co15 1 0.12018225 0.05762181 0.00000000 1.0 Co Co16 1 0.37981775 0.55762181 0.00000000 1.0 Co Co17 1 0.62018225 0.44237819 0.00000000 1.0