# generated using pymatgen data_Y2Al3Co14 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.36588840 _cell_length_b 8.36588840 _cell_length_c 8.17334500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000320 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Al3Co14 _chemical_formula_sum 'Y4 Al6 Co28' _cell_volume 495.39838092 _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 0.00000000 0.00000000 0.25000000 1.0 Y Y1 1 0.00000000 0.00000000 0.75000000 1.0 Y Y2 1 0.33333300 0.66666700 0.75000000 1.0 Y Y3 1 0.66666700 0.33333300 0.25000000 1.0 Al Al4 1 0.50000000 0.50000000 0.50000000 1.0 Al Al5 1 0.50000000 0.00000000 0.50000000 1.0 Al Al6 1 0.00000000 0.50000000 0.50000000 1.0 Al Al7 1 0.50000000 0.50000000 0.00000000 1.0 Al Al8 1 0.50000000 0.00000000 0.00000000 1.0 Al Al9 1 0.00000000 0.50000000 0.00000000 1.0 Co Co10 1 0.33333300 0.66666700 0.38965800 1.0 Co Co11 1 0.66666700 0.33333300 0.61034200 1.0 Co Co12 1 0.66666700 0.33333300 0.88965800 1.0 Co Co13 1 0.33333300 0.66666700 0.11034200 1.0 Co Co14 1 0.32700600 0.37012000 0.25000000 1.0 Co Co15 1 0.62988000 0.95688600 0.25000000 1.0 Co Co16 1 0.04311400 0.67299400 0.25000000 1.0 Co Co17 1 0.62988000 0.67299400 0.25000000 1.0 Co Co18 1 0.04311400 0.37012000 0.25000000 1.0 Co Co19 1 0.32700600 0.95688600 0.25000000 1.0 Co Co20 1 0.67299400 0.62988000 0.75000000 1.0 Co Co21 1 0.37012000 0.04311400 0.75000000 1.0 Co Co22 1 0.95688600 0.32700600 0.75000000 1.0 Co Co23 1 0.37012000 0.32700600 0.75000000 1.0 Co Co24 1 0.95688600 0.62988000 0.75000000 1.0 Co Co25 1 0.67299400 0.04311400 0.75000000 1.0 Co Co26 1 0.16249700 0.83750300 0.51289800 1.0 Co Co27 1 0.16249700 0.32499500 0.51289800 1.0 Co Co28 1 0.67500500 0.83750300 0.51289800 1.0 Co Co29 1 0.83750300 0.16249700 0.48710200 1.0 Co Co30 1 0.83750300 0.67500500 0.48710200 1.0 Co Co31 1 0.32499500 0.16249700 0.48710200 1.0 Co Co32 1 0.83750300 0.16249700 0.01289800 1.0 Co Co33 1 0.83750300 0.67500500 0.01289800 1.0 Co Co34 1 0.32499500 0.16249700 0.01289800 1.0 Co Co35 1 0.16249700 0.83750300 0.98710200 1.0 Co Co36 1 0.16249700 0.32499500 0.98710200 1.0 Co Co37 1 0.67500500 0.83750300 0.98710200 1.0