# generated using pymatgen data_Al13Rh4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.33002300 _cell_length_b 8.89981208 _cell_length_c 12.91243358 _cell_angle_alpha 105.97398395 _cell_angle_beta 90.00000000 _cell_angle_gamma 117.90381416 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al13Rh4 _chemical_formula_sum 'Al39 Rh12' _cell_volume 803.90925739 _cell_formula_units_Z 3 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 Al Al0 1 0.07094400 0.14188800 0.17612100 1.0 Al Al1 1 0.92905600 0.85811200 0.82387900 1.0 Al Al2 1 0.32566300 0.65132600 0.28555900 1.0 Al Al3 1 0.67433700 0.34867400 0.71444100 1.0 Al Al4 1 0.23790400 0.47580900 0.52023400 1.0 Al Al5 1 0.76209600 0.52419100 0.47976600 1.0 Al Al6 1 0.07635900 0.15271800 0.58107400 1.0 Al Al7 1 0.92364100 0.84728200 0.41892600 1.0 Al Al8 1 0.24436800 0.48873500 0.97809800 1.0 Al Al9 1 0.75563200 0.51126500 0.02190200 1.0 Al Al10 1 0.48202900 0.96405700 0.83035700 1.0 Al Al11 1 0.51797100 0.03594300 0.16964300 1.0 Al Al12 1 0.50000000 0.00000000 0.50000000 1.0 Al Al13 1 0.30058400 0.60116700 0.76957100 1.0 Al Al14 1 0.69941600 0.39883300 0.23042900 1.0 Al Al15 1 0.08656700 0.17313400 0.78522200 1.0 Al Al16 1 0.91343300 0.82686600 0.21477800 1.0 Al Al17 1 0.96592000 0.36831400 0.11430400 1.0 Al Al18 1 0.40239400 0.36831400 0.11430400 1.0 Al Al19 1 0.03408000 0.63168600 0.88569600 1.0 Al Al20 1 0.59760600 0.63168600 0.88569600 1.0 Al Al21 1 0.15289600 0.73754400 0.11000300 1.0 Al Al22 1 0.58464800 0.73754400 0.11000300 1.0 Al Al23 1 0.84710400 0.26245600 0.88999700 1.0 Al Al24 1 0.41535200 0.26245600 0.88999700 1.0 Al Al25 1 0.95913800 0.35541400 0.32998600 1.0 Al Al26 1 0.39627600 0.35541400 0.32998600 1.0 Al Al27 1 0.04086200 0.64458600 0.67001400 1.0 Al Al28 1 0.60372400 0.64458600 0.67001400 1.0 Al Al29 1 0.26143100 0.98199300 0.32748500 1.0 Al Al30 1 0.72056200 0.98199300 0.32748500 1.0 Al Al31 1 0.73856900 0.01800700 0.67251500 1.0 Al Al32 1 0.27943800 0.01800700 0.67251500 1.0 Al Al33 1 0.14115700 0.72277600 0.48062300 1.0 Al Al34 1 0.58161900 0.72277600 0.48062300 1.0 Al Al35 1 0.85884300 0.27722400 0.51937700 1.0 Al Al36 1 0.41838100 0.27722400 0.51937700 1.0 Al Al37 1 0.75075600 0.00000000 0.00000000 1.0 Al Al38 1 0.24924400 0.00000000 0.00000000 1.0 Rh Rh39 1 0.08185400 0.16370900 0.38556800 1.0 Rh Rh40 1 0.91814600 0.83629100 0.61443200 1.0 Rh Rh41 1 0.39781300 0.79562600 0.62762500 1.0 Rh Rh42 1 0.60218700 0.20437400 0.37237500 1.0 Rh Rh43 1 0.08994200 0.17988400 0.97913000 1.0 Rh Rh44 1 0.91005800 0.82011600 0.02087000 1.0 Rh Rh45 1 0.39839100 0.79678300 0.97768300 1.0 Rh Rh46 1 0.60160900 0.20321700 0.02231700 1.0 Rh Rh47 1 0.03844600 0.64522200 0.28081600 1.0 Rh Rh48 1 0.60677500 0.64522200 0.28081600 1.0 Rh Rh49 1 0.96155400 0.35477800 0.71918400 1.0 Rh Rh50 1 0.39322500 0.35477800 0.71918400 1.0