# generated using pymatgen data_Ce(Al5Rh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.83417642 _cell_length_b 6.83027720 _cell_length_c 9.15452654 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.82319966 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce(Al5Rh)2 _chemical_formula_sum 'Ce2 Al20 Rh4' _cell_volume 423.34985232 _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 Ce Ce0 1 0.87797449 0.12310770 0.75000000 1.0 Ce Ce1 1 0.12202551 0.87689230 0.25000000 1.0 Al Al2 1 0.59812086 0.86170053 0.25000000 1.0 Al Al3 1 0.77453479 0.51958889 0.25000000 1.0 Al Al4 1 0.15843897 0.84163363 0.89748903 1.0 Al Al5 1 0.40187914 0.13829947 0.75000000 1.0 Al Al6 1 0.62102690 0.37876238 0.94791369 1.0 Al Al7 1 0.84156103 0.15836637 0.39748903 1.0 Al Al8 1 0.77676099 0.77653752 0.00023245 1.0 Al Al9 1 0.86181467 0.59817226 0.75000000 1.0 Al Al10 1 0.84156103 0.15836637 0.10251097 1.0 Al Al11 1 0.22546521 0.48041111 0.75000000 1.0 Al Al12 1 0.15843897 0.84163363 0.60251097 1.0 Al Al13 1 0.77676099 0.77653752 0.49976755 1.0 Al Al14 1 0.47931438 0.22444215 0.25000000 1.0 Al Al15 1 0.62102690 0.37876238 0.55208631 1.0 Al Al16 1 0.22323901 0.22346248 0.50023245 1.0 Al Al17 1 0.37897310 0.62123762 0.44791369 1.0 Al Al18 1 0.13818533 0.40182774 0.25000000 1.0 Al Al19 1 0.52068562 0.77555785 0.75000000 1.0 Al Al20 1 0.37897310 0.62123762 0.05208631 1.0 Al Al21 1 0.22323901 0.22346248 0.99976755 1.0 Rh Rh22 1 0.50000000 0.00000000 0.00000000 1.0 Rh Rh23 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.00000000 0.50000000 0.00000000 1.0 Rh Rh25 1 0.00000000 0.50000000 0.50000000 1.0