# generated using pymatgen data_CaCe3(Al3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.57873643 _cell_length_b 7.57118345 _cell_length_c 9.46184946 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.32443106 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaCe3(Al3Rh)6 _chemical_formula_sum 'Ca1 Ce3 Al18 Rh6' _cell_volume 473.35134872 _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 0.99312900 0.67248103 0.25000000 1.0 Ce Ce1 1 0.00510979 0.32961396 0.75000000 1.0 Ce Ce2 1 0.67204825 0.99647425 0.25000000 1.0 Ce Ce3 1 0.32693150 0.00232729 0.75000000 1.0 Al Al4 1 0.00338594 0.33868977 0.07631570 1.0 Al Al5 1 0.99703663 0.66421184 0.92886206 1.0 Al Al6 1 0.99703663 0.66421184 0.57113794 1.0 Al Al7 1 0.33346290 0.00077843 0.42336175 1.0 Al Al8 1 0.00338594 0.33868977 0.42368430 1.0 Al Al9 1 0.66455239 0.99672743 0.57526300 1.0 Al Al10 1 0.66455239 0.99672743 0.92473700 1.0 Al Al11 1 0.33346290 0.00077843 0.07663825 1.0 Al Al12 1 0.33405454 0.33382669 0.54085147 1.0 Al Al13 1 0.66695592 0.66587830 0.45603978 1.0 Al Al14 1 0.66695592 0.66587830 0.04396022 1.0 Al Al15 1 0.33405454 0.33382669 0.95914853 1.0 Al Al16 1 0.12915808 0.13101279 0.25000000 1.0 Al Al17 1 0.86918865 0.86714155 0.75000000 1.0 Al Al18 1 0.34306536 0.55015809 0.25000000 1.0 Al Al19 1 0.66088989 0.45334615 0.75000000 1.0 Al Al20 1 0.54834953 0.33929925 0.25000000 1.0 Al Al21 1 0.45252588 0.65733397 0.75000000 1.0 Rh Rh22 1 0.67104936 0.32704592 0.99940658 1.0 Rh Rh23 1 0.32974489 0.67214766 0.99911504 1.0 Rh Rh24 1 0.32974489 0.67214766 0.50088496 1.0 Rh Rh25 1 0.67104936 0.32704592 0.50059342 1.0 Rh Rh26 1 0.99955897 0.00109931 0.99929348 1.0 Rh Rh27 1 0.99955897 0.00109931 0.50070652 1.0