# generated using pymatgen data_LiY9Al3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.38431587 _cell_length_b 9.38431714 _cell_length_c 9.57845073 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000254 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiY9Al3Ru _chemical_formula_sum 'Li2 Y18 Al6 Ru2' _cell_volume 730.51844131 _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 Li Li0 1 0.00000000 0.00000000 0.50000000 1.0 Li Li1 1 0.00000000 0.00000000 0.00000000 1.0 Y Y2 1 0.20478784 0.79521216 0.43830013 1.0 Y Y3 1 0.20478784 0.40957669 0.43830013 1.0 Y Y4 1 0.59042331 0.79521216 0.43830013 1.0 Y Y5 1 0.79521216 0.20478784 0.56169987 1.0 Y Y6 1 0.79521216 0.59042331 0.56169987 1.0 Y Y7 1 0.40957669 0.20478784 0.56169987 1.0 Y Y8 1 0.79521216 0.20478784 0.93830013 1.0 Y Y9 1 0.79521216 0.59042331 0.93830013 1.0 Y Y10 1 0.40957669 0.20478784 0.93830013 1.0 Y Y11 1 0.20478784 0.79521216 0.06169987 1.0 Y Y12 1 0.20478784 0.40957669 0.06169987 1.0 Y Y13 1 0.59042331 0.79521216 0.06169987 1.0 Y Y14 1 0.54177434 0.45822566 0.25000000 1.0 Y Y15 1 0.54177434 0.08354969 0.25000000 1.0 Y Y16 1 0.91645031 0.45822566 0.25000000 1.0 Y Y17 1 0.45822566 0.54177434 0.75000000 1.0 Y Y18 1 0.45822566 0.91645031 0.75000000 1.0 Y Y19 1 0.08354969 0.54177434 0.75000000 1.0 Al Al20 1 0.89739453 0.10260547 0.25000000 1.0 Al Al21 1 0.89739453 0.79479005 0.25000000 1.0 Al Al22 1 0.20520995 0.10260547 0.25000000 1.0 Al Al23 1 0.10260547 0.89739453 0.75000000 1.0 Al Al24 1 0.10260547 0.20520995 0.75000000 1.0 Al Al25 1 0.79479005 0.89739453 0.75000000 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0