# generated using pymatgen data_Na3Lu2P12Rh19 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.49317158 _cell_length_b 12.49317230 _cell_length_c 3.89080928 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999809 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na3Lu2P12Rh19 _chemical_formula_sum 'Na3 Lu2 P12 Rh19' _cell_volume 525.91555650 _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 Na Na0 1 0.00000000 0.18221430 0.50000000 1.0 Na Na1 1 0.81778570 0.81778570 0.50000000 1.0 Na Na2 1 0.18221430 0.00000000 0.50000000 1.0 Lu Lu3 1 0.66666700 0.33333300 0.00000000 1.0 Lu Lu4 1 0.33333300 0.66666700 0.00000000 1.0 P P5 1 0.47920551 0.31154742 0.50000000 1.0 P P6 1 0.82115360 0.00000000 0.00000000 1.0 P P7 1 0.17884640 0.17884640 0.00000000 1.0 P P8 1 0.00000000 0.82115360 0.00000000 1.0 P P9 1 0.36426526 0.00000000 0.00000000 1.0 P P10 1 0.68845258 0.16765809 0.50000000 1.0 P P11 1 0.83234191 0.52079449 0.50000000 1.0 P P12 1 0.52079449 0.83234191 0.50000000 1.0 P P13 1 0.16765809 0.68845258 0.50000000 1.0 P P14 1 0.31154742 0.47920551 0.50000000 1.0 P P15 1 1.00000000 0.36426526 0.00000000 1.0 P P16 1 0.63573474 0.63573474 0.00000000 1.0 Rh Rh17 1 0.80595203 0.18250996 0.00000000 1.0 Rh Rh18 1 0.37655993 0.19404797 0.00000000 1.0 Rh Rh19 1 0.63903022 0.50672508 0.50000000 1.0 Rh Rh20 1 0.86769485 0.36096978 0.50000000 1.0 Rh Rh21 1 0.36096978 0.86769485 0.50000000 1.0 Rh Rh22 1 0.50672508 0.63903022 0.50000000 1.0 Rh Rh23 1 0.13230515 0.49327492 0.50000000 1.0 Rh Rh24 1 0.81749004 0.62344007 0.00000000 1.0 Rh Rh25 1 0.62344007 0.81749004 0.00000000 1.0 Rh Rh26 1 0.18250996 0.80595203 0.00000000 1.0 Rh Rh27 1 0.19404797 0.37655993 0.00000000 1.0 Rh Rh28 1 0.00000000 0.72011823 0.50000000 1.0 Rh Rh29 1 0.27988177 0.27988177 0.50000000 1.0 Rh Rh30 1 0.72011823 0.00000000 0.50000000 1.0 Rh Rh31 1 0.00000000 0.54569075 0.00000000 1.0 Rh Rh32 1 0.45430925 0.45430925 0.00000000 1.0 Rh Rh33 1 0.54569075 0.00000000 0.00000000 1.0 Rh Rh34 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh35 1 0.49327492 0.13230515 0.50000000 1.0