# generated using pymatgen data_Y15C19 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.19389400 _cell_length_b 8.19389400 _cell_length_c 15.54364300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y15C19 _chemical_formula_sum 'Y30 C38' _cell_volume 1043.59861930 _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 0.70336300 0.90707600 0.49942600 1.0 Y Y1 1 0.20336300 0.59292400 0.00057400 1.0 Y Y2 1 0.29663700 0.09292400 0.49942600 1.0 Y Y3 1 0.79663700 0.40707500 0.00057400 1.0 Y Y4 1 0.90707600 0.29663700 0.50057400 1.0 Y Y5 1 0.59292400 0.79663700 0.99942600 1.0 Y Y6 1 0.09292400 0.70336300 0.50057400 1.0 Y Y7 1 0.40707500 0.20336300 0.99942600 1.0 Y Y8 1 0.78460700 0.59786500 0.65046400 1.0 Y Y9 1 0.28460700 0.90213500 0.84953600 1.0 Y Y10 1 0.21539300 0.40213500 0.65046400 1.0 Y Y11 1 0.71539300 0.09786500 0.84953600 1.0 Y Y12 1 0.59786500 0.21539300 0.34953600 1.0 Y Y13 1 0.90213500 0.71539300 0.15046400 1.0 Y Y14 1 0.40213500 0.78460700 0.34953600 1.0 Y Y15 1 0.09786500 0.28460700 0.15046400 1.0 Y Y16 1 0.59798000 0.21534700 0.64987600 1.0 Y Y17 1 0.09798000 0.28465300 0.85012400 1.0 Y Y18 1 0.40202000 0.78465300 0.64987600 1.0 Y Y19 1 0.90202000 0.71534700 0.85012400 1.0 Y Y20 1 0.21534700 0.40202000 0.35012400 1.0 Y Y21 1 0.28465300 0.90202000 0.14987600 1.0 Y Y22 1 0.78465300 0.59798000 0.35012400 1.0 Y Y23 1 0.71534700 0.09798000 0.14987600 1.0 Y Y24 1 0.00000000 0.00000000 0.33057600 1.0 Y Y25 1 0.50000000 0.50000000 0.16942400 1.0 Y Y26 1 0.00000000 0.00000000 0.66942400 1.0 Y Y27 1 0.50000000 0.50000000 0.83057600 1.0 Y Y28 1 0.50000000 0.50000000 0.50000000 1.0 Y Y29 1 0.00000000 0.00000000 0.00000000 1.0 C C30 1 0.60489100 0.19715600 0.49964700 1.0 C C31 1 0.10489100 0.30284400 0.00035300 1.0 C C32 1 0.39510900 0.80284400 0.49964700 1.0 C C33 1 0.89510900 0.69715600 0.00035300 1.0 C C34 1 0.19715600 0.39510900 0.50035300 1.0 C C35 1 0.30284400 0.89510900 0.99964700 1.0 C C36 1 0.80284400 0.60489100 0.50035300 1.0 C C37 1 0.69715600 0.10489100 0.99964700 1.0 C C38 1 0.69628700 0.90315700 0.66958200 1.0 C C39 1 0.19628700 0.59684300 0.83041800 1.0 C C40 1 0.30371300 0.09684300 0.66958200 1.0 C C41 1 0.80371300 0.40315700 0.83041800 1.0 C C42 1 0.90315700 0.30371300 0.33041800 1.0 C C43 1 0.59684300 0.80371300 0.16958200 1.0 C C44 1 0.09684300 0.69628700 0.33041800 1.0 C C45 1 0.40315700 0.19628700 0.16958200 1.0 C C46 1 0.65161400 0.84879500 0.74793700 1.0 C C47 1 0.15161400 0.65120500 0.75206300 1.0 C C48 1 0.34838600 0.15120500 0.74793700 1.0 C C49 1 0.84838600 0.34879500 0.75206300 1.0 C C50 1 0.84879500 0.34838600 0.25206300 1.0 C C51 1 0.65120500 0.84838600 0.24793700 1.0 C C52 1 0.15120500 0.65161400 0.25206300 1.0 C C53 1 0.34879500 0.15161400 0.24793700 1.0 C C54 1 0.90436600 0.30136300 0.67471800 1.0 C C55 1 0.40436600 0.19863700 0.82528200 1.0 C C56 1 0.09563400 0.69863700 0.67471800 1.0 C C57 1 0.59563400 0.80136300 0.82528200 1.0 C C58 1 0.30136300 0.09563400 0.32528200 1.0 C C59 1 0.19863700 0.59563400 0.17471800 1.0 C C60 1 0.69863700 0.90436600 0.32528200 1.0 C C61 1 0.80136300 0.40436600 0.17471800 1.0 C C62 1 0.50000000 0.50000000 0.66285800 1.0 C C63 1 0.00000000 0.00000000 0.83714200 1.0 C C64 1 0.50000000 0.50000000 0.33714200 1.0 C C65 1 0.00000000 0.00000000 0.16285800 1.0 C C66 1 0.50000000 0.50000000 0.00000000 1.0 C C67 1 0.00000000 0.00000000 0.50000000 1.0