# generated using pymatgen data_CaAl10RuRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.83193779 _cell_length_b 6.82752846 _cell_length_c 9.09874257 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.04357746 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaAl10RuRh _chemical_formula_sum 'Ca2 Al20 Ru2 Rh2' _cell_volume 421.21014775 _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 Ca Ca0 1 0.87376633 0.12277035 0.75000000 1.0 Ca Ca1 1 0.12623367 0.87722965 0.25000000 1.0 Al Al2 1 0.62070333 0.37623703 0.55021457 1.0 Al Al3 1 0.37929667 0.62376297 0.44978543 1.0 Al Al4 1 0.37929667 0.62376297 0.05021457 1.0 Al Al5 1 0.62070333 0.37623703 0.94978543 1.0 Al Al6 1 0.22682888 0.22481166 0.49910991 1.0 Al Al7 1 0.77317112 0.77518834 0.50089009 1.0 Al Al8 1 0.77317112 0.77518834 0.99910991 1.0 Al Al9 1 0.22682888 0.22481166 0.00089009 1.0 Al Al10 1 0.84095616 0.15801844 0.10030420 1.0 Al Al11 1 0.15904384 0.84198156 0.89969580 1.0 Al Al12 1 0.15904384 0.84198156 0.60030420 1.0 Al Al13 1 0.84095616 0.15801844 0.39969580 1.0 Al Al14 1 0.86033084 0.59109327 0.75000000 1.0 Al Al15 1 0.13966916 0.40890673 0.25000000 1.0 Al Al16 1 0.40958111 0.13841983 0.75000000 1.0 Al Al17 1 0.59041889 0.86158017 0.25000000 1.0 Al Al18 1 0.22349129 0.47871183 0.75000000 1.0 Al Al19 1 0.77650871 0.52128817 0.25000000 1.0 Al Al20 1 0.52097713 0.77904880 0.75000000 1.0 Al Al21 1 0.47902287 0.22095120 0.25000000 1.0 Ru Ru22 1 0.50000000 0.00000000 0.00000000 1.0 Ru Ru23 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh25 1 0.00000000 0.50000000 0.00000000 1.0