# generated using pymatgen data_Y2Al2Co15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.28284600 _cell_length_b 8.32780653 _cell_length_c 8.32780653 _cell_angle_alpha 119.94503717 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Al2Co15 _chemical_formula_sum 'Y4 Al4 Co30' _cell_volume 497.75053615 _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 0.75000000 0.00012500 0.99987500 1.0 Y Y1 1 0.25000000 0.99987500 0.00012500 1.0 Y Y2 1 0.25000000 0.66694600 0.33305400 1.0 Y Y3 1 0.75000000 0.33305400 0.66694600 1.0 Al Al4 1 0.59708100 0.66680400 0.33319600 1.0 Al Al5 1 0.40291900 0.33319600 0.66680400 1.0 Al Al6 1 0.09708100 0.33319600 0.66680400 1.0 Al Al7 1 0.90291900 0.66680400 0.33319600 1.0 Co Co8 1 0.50000000 0.50000000 0.00000000 1.0 Co Co9 1 0.50000000 0.50000000 0.50000000 1.0 Co Co10 1 0.50000000 0.00000000 0.50000000 1.0 Co Co11 1 0.00000000 0.50000000 0.00000000 1.0 Co Co12 1 0.00000000 0.50000000 0.50000000 1.0 Co Co13 1 0.00000000 0.00000000 0.50000000 1.0 Co Co14 1 0.75000000 0.67231800 0.04953100 1.0 Co Co15 1 0.75000000 0.37728300 0.32797100 1.0 Co Co16 1 0.75000000 0.95063700 0.62272500 1.0 Co Co17 1 0.75000000 0.37727500 0.04936300 1.0 Co Co18 1 0.75000000 0.95046900 0.32768200 1.0 Co Co19 1 0.75000000 0.67202900 0.62271700 1.0 Co Co20 1 0.25000000 0.32768200 0.95046900 1.0 Co Co21 1 0.25000000 0.62271700 0.67202900 1.0 Co Co22 1 0.25000000 0.04936300 0.37727500 1.0 Co Co23 1 0.25000000 0.62272500 0.95063700 1.0 Co Co24 1 0.25000000 0.04953100 0.67231800 1.0 Co Co25 1 0.25000000 0.32797100 0.37728300 1.0 Co Co26 1 0.47264000 0.83642000 0.67271600 1.0 Co Co27 1 0.47254400 0.83627500 0.16372500 1.0 Co Co28 1 0.47264000 0.32728400 0.16358000 1.0 Co Co29 1 0.52736000 0.16358000 0.32728400 1.0 Co Co30 1 0.52745600 0.16372500 0.83627500 1.0 Co Co31 1 0.52736000 0.67271600 0.83642000 1.0 Co Co32 1 0.97264000 0.16358000 0.32728400 1.0 Co Co33 1 0.97254400 0.16372500 0.83627500 1.0 Co Co34 1 0.97264000 0.67271600 0.83642000 1.0 Co Co35 1 0.02736000 0.83642000 0.67271600 1.0 Co Co36 1 0.02745600 0.83627500 0.16372500 1.0 Co Co37 1 0.02736000 0.32728400 0.16358000 1.0