# generated using pymatgen data_NaNd3(P3Rh4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.99714480 _cell_length_b 11.29816713 _cell_length_c 12.89712867 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaNd3(P3Rh4)2 _chemical_formula_sum 'Na2 Nd6 P12 Rh16' _cell_volume 582.43961869 _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 Na Na0 1 0.50000000 0.50000000 0.15427360 1.0 Na Na1 1 0.00000000 0.00000000 0.84572640 1.0 Nd Nd2 1 0.00000000 0.50000000 0.52014996 1.0 Nd Nd3 1 0.50000000 0.00000000 0.47985004 1.0 Nd Nd4 1 0.50000000 0.82014916 0.20679128 1.0 Nd Nd5 1 0.50000000 0.17985084 0.20679128 1.0 Nd Nd6 1 0.00000000 0.67985084 0.79320872 1.0 Nd Nd7 1 0.00000000 0.32014916 0.79320872 1.0 P P8 1 0.50000000 0.50000000 0.88602985 1.0 P P9 1 0.00000000 0.00000000 0.11397015 1.0 P P10 1 0.50000000 0.50000000 0.35051209 1.0 P P11 1 0.00000000 0.00000000 0.64948791 1.0 P P12 1 0.50000000 0.30807380 0.61592912 1.0 P P13 1 0.50000000 0.69192620 0.61592912 1.0 P P14 1 0.00000000 0.19192620 0.38407088 1.0 P P15 1 0.00000000 0.80807380 0.38407088 1.0 P P16 1 0.50000000 0.84079532 0.89314011 1.0 P P17 1 0.50000000 0.15920468 0.89314011 1.0 P P18 1 0.00000000 0.65920468 0.10685989 1.0 P P19 1 0.00000000 0.34079532 0.10685989 1.0 Rh Rh20 1 0.50000000 0.50000000 0.70430277 1.0 Rh Rh21 1 0.00000000 0.00000000 0.29569723 1.0 Rh Rh22 1 0.00000000 0.50000000 0.98652790 1.0 Rh Rh23 1 0.50000000 0.00000000 0.01347210 1.0 Rh Rh24 1 0.50000000 0.33175295 0.99374311 1.0 Rh Rh25 1 0.50000000 0.66824705 0.99374311 1.0 Rh Rh26 1 0.00000000 0.16824705 0.00625689 1.0 Rh Rh27 1 0.00000000 0.83175295 0.00625689 1.0 Rh Rh28 1 0.50000000 0.29334859 0.43230734 1.0 Rh Rh29 1 0.50000000 0.70665141 0.43230734 1.0 Rh Rh30 1 0.00000000 0.20665141 0.56769266 1.0 Rh Rh31 1 0.00000000 0.79334859 0.56769266 1.0 Rh Rh32 1 0.50000000 0.87394016 0.70674092 1.0 Rh Rh33 1 0.50000000 0.12605984 0.70674092 1.0 Rh Rh34 1 0.00000000 0.62605984 0.29325908 1.0 Rh Rh35 1 0.00000000 0.37394016 0.29325908 1.0