# generated using pymatgen data_Er2Ga9Co2Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.26933190 _cell_length_b 7.26933095 _cell_length_c 9.28993512 _cell_angle_alpha 89.92978465 _cell_angle_beta 89.92978471 _cell_angle_gamma 119.80965657 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Ga9Co2Ni _chemical_formula_sum 'Er4 Ga18 Co4 Ni2' _cell_volume 425.95208893 _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 0.50245328 0.83087678 0.74999660 1.0 Er Er1 1 0.49649617 0.16813896 0.24999362 1.0 Er Er2 1 0.16912322 0.49754672 0.25000340 1.0 Er Er3 1 0.83186104 0.50350383 0.75000638 1.0 Ga Ga4 1 0.16477021 0.95208132 0.74756562 1.0 Ga Ga5 1 0.83584859 0.05047553 0.25010561 1.0 Ga Ga6 1 0.04791868 0.83522979 0.25243438 1.0 Ga Ga7 1 0.94952447 0.16415141 0.74989439 1.0 Ga Ga8 1 0.62368196 0.62252860 0.24795836 1.0 Ga Ga9 1 0.37747140 0.37631804 0.75204164 1.0 Ga Ga10 1 0.16540714 0.16766276 0.06196777 1.0 Ga Ga11 1 0.83616882 0.83624844 0.56088937 1.0 Ga Ga12 1 0.83233724 0.83459286 0.93803223 1.0 Ga Ga13 1 0.16375156 0.16383118 0.43911063 1.0 Ga Ga14 1 0.50255441 0.83411179 0.07162731 1.0 Ga Ga15 1 0.50027748 0.16359351 0.57153061 1.0 Ga Ga16 1 0.16588821 0.49744559 0.92837269 1.0 Ga Ga17 1 0.83640649 0.49972252 0.42846939 1.0 Ga Ga18 1 0.50208854 0.16802566 0.92884088 1.0 Ga Ga19 1 0.50007125 0.83599673 0.42784273 1.0 Ga Ga20 1 0.83197434 0.49791146 0.07115912 1.0 Ga Ga21 1 0.16400327 0.49992875 0.57215727 1.0 Co Co22 1 0.50009414 0.49990586 1.00000000 1.0 Co Co23 1 0.82926940 0.17073060 0.50000000 1.0 Co Co24 1 0.82942253 0.17057747 0.00000000 1.0 Co Co25 1 0.17086631 0.82913369 0.50000000 1.0 Ni Ni26 1 0.17019552 0.82980448 1.00000000 1.0 Ni Ni27 1 0.50007231 0.49992769 0.50000000 1.0