# generated using pymatgen data_Nd23Mg4Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.08008402 _cell_length_b 10.08008414 _cell_length_c 22.69994118 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999961 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd23Mg4Rh7 _chemical_formula_sum 'Nd46 Mg8 Rh14' _cell_volume 1997.48567978 _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 Nd Nd0 1 0.45788635 0.91577270 0.85791800 1.0 Nd Nd1 1 0.00000000 0.00000000 0.99926136 1.0 Nd Nd2 1 0.74427148 0.87213574 0.13581236 1.0 Nd Nd3 1 0.87213574 0.74427148 0.63581236 1.0 Nd Nd4 1 0.79186341 0.20813659 0.94871051 1.0 Nd Nd5 1 0.20855246 0.41710491 0.72094164 1.0 Nd Nd6 1 0.58289509 0.79144754 0.72094164 1.0 Nd Nd7 1 0.54211365 0.08422730 0.35791800 1.0 Nd Nd8 1 0.78936663 0.57873326 0.49183516 1.0 Nd Nd9 1 0.54020272 0.45979728 0.08563246 1.0 Nd Nd10 1 0.79144754 0.58289509 0.22094164 1.0 Nd Nd11 1 0.41627319 0.20813659 0.94871051 1.0 Nd Nd12 1 0.78936663 0.21063337 0.49183516 1.0 Nd Nd13 1 0.21063337 0.42126674 0.99183516 1.0 Nd Nd14 1 0.25572852 0.12786426 0.63581236 1.0 Nd Nd15 1 0.45788635 0.54211365 0.85791800 1.0 Nd Nd16 1 0.40985851 0.20492925 0.78260793 1.0 Nd Nd17 1 0.79144754 0.20855246 0.22094164 1.0 Nd Nd18 1 0.79507075 0.20492925 0.78260793 1.0 Nd Nd19 1 0.21063337 0.78936663 0.99183516 1.0 Nd Nd20 1 0.42126674 0.21063337 0.49183516 1.0 Nd Nd21 1 0.58372681 0.79186341 0.44871051 1.0 Nd Nd22 1 0.20813659 0.41627319 0.44871051 1.0 Nd Nd23 1 0.12786426 0.25572852 0.13581236 1.0 Nd Nd24 1 0.08040544 0.54020272 0.58563246 1.0 Nd Nd25 1 0.66666700 0.33333300 0.64480219 1.0 Nd Nd26 1 0.79507075 0.59014149 0.78260793 1.0 Nd Nd27 1 0.87213574 0.12786426 0.63581236 1.0 Nd Nd28 1 0.79186341 0.58372681 0.94871051 1.0 Nd Nd29 1 0.57873326 0.78936663 0.99183516 1.0 Nd Nd30 1 0.20492925 0.79507075 0.28260793 1.0 Nd Nd31 1 0.45979728 0.91959456 0.58563246 1.0 Nd Nd32 1 0.20855246 0.79144754 0.72094164 1.0 Nd Nd33 1 0.41710491 0.20855246 0.22094164 1.0 Nd Nd34 1 0.91959456 0.45979728 0.08563246 1.0 Nd Nd35 1 0.12786426 0.87213574 0.13581236 1.0 Nd Nd36 1 0.59014149 0.79507075 0.28260793 1.0 Nd Nd37 1 0.45979728 0.54020272 0.58563246 1.0 Nd Nd38 1 0.91577270 0.45788635 0.35791800 1.0 Nd Nd39 1 0.00000000 0.00000000 0.49926136 1.0 Nd Nd40 1 0.33333300 0.66666700 0.14480219 1.0 Nd Nd41 1 0.08422730 0.54211365 0.85791800 1.0 Nd Nd42 1 0.54211365 0.45788635 0.35791800 1.0 Nd Nd43 1 0.54020272 0.08040544 0.08563246 1.0 Nd Nd44 1 0.20492925 0.40985851 0.28260793 1.0 Nd Nd45 1 0.20813659 0.79186341 0.44871051 1.0 Mg Mg46 1 0.00000000 0.00000000 0.25109715 1.0 Mg Mg47 1 0.10631085 0.21262171 0.86397505 1.0 Mg Mg48 1 0.10631085 0.89368915 0.86397505 1.0 Mg Mg49 1 0.89368915 0.78737829 0.36397505 1.0 Mg Mg50 1 0.78737829 0.89368915 0.86397505 1.0 Mg Mg51 1 0.21262171 0.10631085 0.36397505 1.0 Mg Mg52 1 0.00000000 0.00000000 0.75109715 1.0 Mg Mg53 1 0.89368915 0.10631085 0.36397505 1.0 Rh Rh54 1 0.66666700 0.33333300 0.86424094 1.0 Rh Rh55 1 0.52173973 0.04347946 0.71046730 1.0 Rh Rh56 1 0.47826027 0.52173973 0.21046730 1.0 Rh Rh57 1 0.04347946 0.52173973 0.21046730 1.0 Rh Rh58 1 0.47826027 0.95652054 0.21046730 1.0 Rh Rh59 1 0.14300800 0.28601601 0.56406904 1.0 Rh Rh60 1 0.85699200 0.71398399 0.06406904 1.0 Rh Rh61 1 0.85699200 0.14300800 0.06406904 1.0 Rh Rh62 1 0.33333300 0.66666700 0.36424094 1.0 Rh Rh63 1 0.95652054 0.47826027 0.71046730 1.0 Rh Rh64 1 0.28601601 0.14300800 0.06406904 1.0 Rh Rh65 1 0.52173973 0.47826027 0.71046730 1.0 Rh Rh66 1 0.14300800 0.85699200 0.56406904 1.0 Rh Rh67 1 0.71398399 0.85699200 0.56406904 1.0