# generated using pymatgen data_Na5P12Rh19 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.48681978 _cell_length_b 12.48682008 _cell_length_c 3.87278975 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999664 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na5P12Rh19 _chemical_formula_sum 'Na5 P12 Rh19' _cell_volume 522.94770835 _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 0.18143803 0.50000000 1.0 Na Na1 1 0.81856197 0.81856197 0.50000000 1.0 Na Na2 1 0.18143803 0.00000000 0.50000000 1.0 Na Na3 1 0.66666700 0.33333300 0.00000000 1.0 Na Na4 1 0.33333300 0.66666700 0.00000000 1.0 P P5 1 0.48211460 0.31350715 0.50000000 1.0 P P6 1 0.82037603 0.00000000 0.00000000 1.0 P P7 1 0.17962397 0.17962397 0.00000000 1.0 P P8 1 0.00000000 0.82037603 0.00000000 1.0 P P9 1 0.36647457 1.00000000 0.00000000 1.0 P P10 1 0.68649285 0.16860745 0.50000000 1.0 P P11 1 0.83139255 0.51788540 0.50000000 1.0 P P12 1 0.51788540 0.83139255 0.50000000 1.0 P P13 1 0.16860745 0.68649285 0.50000000 1.0 P P14 1 0.31350715 0.48211460 0.50000000 1.0 P P15 1 1.00000000 0.36647457 0.00000000 1.0 P P16 1 0.63352543 0.63352543 0.00000000 1.0 Rh Rh17 1 0.80531151 0.18182193 0.00000000 1.0 Rh Rh18 1 0.37651141 0.19468849 0.00000000 1.0 Rh Rh19 1 0.64084118 0.51254916 0.50000000 1.0 Rh Rh20 1 0.87170798 0.35915882 0.50000000 1.0 Rh Rh21 1 0.35915882 0.87170798 0.50000000 1.0 Rh Rh22 1 0.51254916 0.64084118 0.50000000 1.0 Rh Rh23 1 0.12829202 0.48745084 0.50000000 1.0 Rh Rh24 1 0.81817807 0.62348859 0.00000000 1.0 Rh Rh25 1 0.62348859 0.81817807 0.00000000 1.0 Rh Rh26 1 0.18182193 0.80531151 0.00000000 1.0 Rh Rh27 1 0.19468849 0.37651141 0.00000000 1.0 Rh Rh28 1 0.00000000 0.71647555 0.50000000 1.0 Rh Rh29 1 0.28352445 0.28352445 0.50000000 1.0 Rh Rh30 1 0.71647555 0.00000000 0.50000000 1.0 Rh Rh31 1 0.00000000 0.54706747 0.00000000 1.0 Rh Rh32 1 0.45293253 0.45293253 0.00000000 1.0 Rh Rh33 1 0.54706747 0.00000000 0.00000000 1.0 Rh Rh34 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh35 1 0.48745084 0.12829202 0.50000000 1.0