# generated using pymatgen data_Y2Al9Co2Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.34139317 _cell_length_b 7.34139263 _cell_length_c 9.23256769 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.25026325 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Al9Co2Ni _chemical_formula_sum 'Y4 Al18 Co4 Ni2' _cell_volume 434.15195995 _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 Y Y0 1 0.99270551 0.67147395 0.25016712 1.0 Y Y1 1 0.00729449 0.32852605 0.75016712 1.0 Y Y2 1 0.67147395 0.99270551 0.24983288 1.0 Y Y3 1 0.32852605 0.00729449 0.74983288 1.0 Al Al4 1 0.12506858 0.12506858 0.25000000 1.0 Al Al5 1 0.87493142 0.87493142 0.75000000 1.0 Al Al6 1 0.33268566 0.33025267 0.54167976 1.0 Al Al7 1 0.66731434 0.66974733 0.04167976 1.0 Al Al8 1 0.33025267 0.33268566 0.95832024 1.0 Al Al9 1 0.66974733 0.66731434 0.45832024 1.0 Al Al10 1 0.34023536 0.55224828 0.24730792 1.0 Al Al11 1 0.65976464 0.44775172 0.74730792 1.0 Al Al12 1 0.55224828 0.34023536 0.25269208 1.0 Al Al13 1 0.44775172 0.65976464 0.75269208 1.0 Al Al14 1 0.00072367 0.33545177 0.07093636 1.0 Al Al15 1 0.99927633 0.66454823 0.57093636 1.0 Al Al16 1 0.33545177 0.00072367 0.42906364 1.0 Al Al17 1 0.66454823 0.99927633 0.92906364 1.0 Al Al18 1 0.00419376 0.66816067 0.92873292 1.0 Al Al19 1 0.99580624 0.33183933 0.42873292 1.0 Al Al20 1 0.66816067 0.00419376 0.57126708 1.0 Al Al21 1 0.33183933 0.99580624 0.07126708 1.0 Co Co22 1 0.99958842 0.00041158 0.00000000 1.0 Co Co23 1 0.00041158 0.99958842 0.50000000 1.0 Co Co24 1 0.32878891 0.67121109 0.00000000 1.0 Co Co25 1 0.67121109 0.32878891 0.50000000 1.0 Ni Ni26 1 0.67133423 0.32866577 0.00000000 1.0 Ni Ni27 1 0.32866577 0.67133423 0.50000000 1.0