# generated using pymatgen data_Er2Al9Co2Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.31604856 _cell_length_b 7.31604707 _cell_length_c 9.16434230 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.24843744 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Al9Co2Ni _chemical_formula_sum 'Er4 Al18 Co4 Ni2' _cell_volume 427.98096491 _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 0.99253190 0.67211722 0.25018201 1.0 Er Er1 1 0.00746810 0.32788278 0.75018201 1.0 Er Er2 1 0.67211722 0.99253190 0.24981799 1.0 Er Er3 1 0.32788278 0.00746810 0.74981799 1.0 Al Al4 1 0.12395514 0.12395514 0.25000000 1.0 Al Al5 1 0.87604486 0.87604486 0.75000000 1.0 Al Al6 1 0.33216546 0.32960662 0.54283174 1.0 Al Al7 1 0.66783454 0.67039338 0.04283174 1.0 Al Al8 1 0.32960662 0.33216546 0.95716826 1.0 Al Al9 1 0.67039338 0.66783454 0.45716826 1.0 Al Al10 1 0.34040414 0.55367604 0.24747975 1.0 Al Al11 1 0.65959586 0.44632396 0.74747975 1.0 Al Al12 1 0.55367604 0.34040414 0.25252025 1.0 Al Al13 1 0.44632396 0.65959586 0.75252025 1.0 Al Al14 1 0.99974996 0.33572745 0.07180624 1.0 Al Al15 1 0.00025004 0.66427255 0.57180624 1.0 Al Al16 1 0.33572745 0.99974996 0.42819376 1.0 Al Al17 1 0.66427255 0.00025004 0.92819376 1.0 Al Al18 1 0.00500030 0.66799965 0.92779085 1.0 Al Al19 1 0.99499970 0.33200035 0.42779085 1.0 Al Al20 1 0.66799965 0.00500030 0.57220915 1.0 Al Al21 1 0.33200035 0.99499970 0.07220915 1.0 Co Co22 1 0.99952059 0.00047941 0.00000000 1.0 Co Co23 1 0.00047941 0.99952059 0.50000000 1.0 Co Co24 1 0.32847573 0.67152427 0.00000000 1.0 Co Co25 1 0.67152427 0.32847573 0.50000000 1.0 Ni Ni26 1 0.67128410 0.32871590 0.00000000 1.0 Ni Ni27 1 0.32871590 0.67128410 0.50000000 1.0