# generated using pymatgen data_Y2Al9Ni2Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.41637067 _cell_length_b 7.41637102 _cell_length_c 9.26494042 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.05596524 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Al9Ni2Rh _chemical_formula_sum 'Y4 Al18 Ni4 Rh2' _cell_volume 445.46065551 _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 0.99409606 0.67306725 0.25000000 1.0 Y Y1 1 0.00590394 0.32693275 0.75000000 1.0 Y Y2 1 0.67306725 0.99409606 0.25000000 1.0 Y Y3 1 0.32693275 0.00590394 0.75000000 1.0 Al Al4 1 0.13408825 0.13408825 0.25000000 1.0 Al Al5 1 0.86591175 0.86591175 0.75000000 1.0 Al Al6 1 0.99881349 0.33827773 0.07319594 1.0 Al Al7 1 0.00118651 0.66172227 0.92680406 1.0 Al Al8 1 0.00118651 0.66172227 0.57319594 1.0 Al Al9 1 0.33827773 0.99881349 0.42680406 1.0 Al Al10 1 0.99881349 0.33827773 0.42680406 1.0 Al Al11 1 0.66172227 0.00118651 0.57319594 1.0 Al Al12 1 0.66172227 0.00118651 0.92680406 1.0 Al Al13 1 0.33827773 0.99881349 0.07319594 1.0 Al Al14 1 0.33528063 0.33528063 0.54528138 1.0 Al Al15 1 0.66471937 0.66471937 0.45471862 1.0 Al Al16 1 0.66471937 0.66471937 0.04528138 1.0 Al Al17 1 0.33528063 0.33528063 0.95471862 1.0 Al Al18 1 0.34205613 0.55493965 0.25000000 1.0 Al Al19 1 0.65794387 0.44506035 0.75000000 1.0 Al Al20 1 0.55493965 0.34205613 0.25000000 1.0 Al Al21 1 0.44506035 0.65794387 0.75000000 1.0 Ni Ni22 1 0.67130724 0.32869276 0.00000000 1.0 Ni Ni23 1 0.32869276 0.67130724 0.00000000 1.0 Ni Ni24 1 0.32869276 0.67130724 0.50000000 1.0 Ni Ni25 1 0.67130724 0.32869276 0.50000000 1.0 Rh Rh26 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0