# generated using pymatgen data_CaCe(Al5Rh)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.83855385 _cell_length_b 6.83855295 _cell_length_c 9.08907696 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.57099487 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaCe(Al5Rh)4 _chemical_formula_sum 'Ca1 Ce1 Al20 Rh4' _cell_volume 421.35256880 _cell_formula_units_Z 1 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 0.87355974 0.12644026 0.75000000 1.0 Ce Ce1 1 0.12200131 0.87799869 0.25000000 1.0 Al Al2 1 0.59810974 0.86250386 0.25000000 1.0 Al Al3 1 0.77398863 0.51883948 0.25000000 1.0 Al Al4 1 0.15812565 0.84187435 0.89756912 1.0 Al Al5 1 0.40931221 0.14103822 0.75000000 1.0 Al Al6 1 0.62188605 0.37811395 0.94824830 1.0 Al Al7 1 0.84286848 0.15713152 0.39948959 1.0 Al Al8 1 0.77485827 0.77591536 0.99837992 1.0 Al Al9 1 0.85896178 0.59068779 0.75000000 1.0 Al Al10 1 0.84286848 0.15713152 0.10051041 1.0 Al Al11 1 0.22468614 0.48029597 0.75000000 1.0 Al Al12 1 0.15812565 0.84187435 0.60243088 1.0 Al Al13 1 0.77485827 0.77591536 0.50162008 1.0 Al Al14 1 0.48116052 0.22601137 0.25000000 1.0 Al Al15 1 0.62188605 0.37811395 0.55175170 1.0 Al Al16 1 0.22408464 0.22514173 0.50162008 1.0 Al Al17 1 0.37917239 0.62082761 0.44602159 1.0 Al Al18 1 0.13749614 0.40189026 0.25000000 1.0 Al Al19 1 0.51970403 0.77531386 0.75000000 1.0 Al Al20 1 0.37917239 0.62082761 0.05397841 1.0 Al Al21 1 0.22408464 0.22514173 0.99837992 1.0 Rh Rh22 1 0.49934095 0.99982507 0.00000460 1.0 Rh Rh23 1 0.49934095 0.99982507 0.49999540 1.0 Rh Rh24 1 0.00017493 0.50065905 0.00000460 1.0 Rh Rh25 1 0.00017493 0.50065905 0.49999540 1.0