# generated using pymatgen data_Na5Si6P6Rh19 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.53497010 _cell_length_b 12.53497082 _cell_length_c 3.89245641 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999809 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na5Si6P6Rh19 _chemical_formula_sum 'Na5 Si6 P6 Rh19' _cell_volume 529.66469750 _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 1.00000000 0.18341556 0.50000000 1.0 Na Na1 1 0.81658444 0.81658444 0.50000000 1.0 Na Na2 1 0.18341556 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 Si Si5 1 0.47615863 0.31408224 0.50000000 1.0 Si Si6 1 0.68591776 0.16207639 0.50000000 1.0 Si Si7 1 0.83792361 0.52384137 0.50000000 1.0 Si Si8 1 0.52384137 0.83792361 0.50000000 1.0 Si Si9 1 0.16207639 0.68591776 0.50000000 1.0 Si Si10 1 0.31408224 0.47615863 0.50000000 1.0 P P11 1 0.82137219 0.00000000 0.00000000 1.0 P P12 1 0.17862781 0.17862781 0.00000000 1.0 P P13 1 0.00000000 0.82137219 0.00000000 1.0 P P14 1 0.37249639 0.00000000 0.00000000 1.0 P P15 1 1.00000000 0.37249639 0.00000000 1.0 P P16 1 0.62750361 0.62750361 0.00000000 1.0 Rh Rh17 1 0.81153217 0.18377745 0.00000000 1.0 Rh Rh18 1 0.37224628 0.18846783 0.00000000 1.0 Rh Rh19 1 0.64125420 0.51464130 0.50000000 1.0 Rh Rh20 1 0.87338710 0.35874580 0.50000000 1.0 Rh Rh21 1 0.35874580 0.87338710 0.50000000 1.0 Rh Rh22 1 0.51464130 0.64125420 0.50000000 1.0 Rh Rh23 1 0.12661290 0.48535870 0.50000000 1.0 Rh Rh24 1 0.81622255 0.62775372 0.00000000 1.0 Rh Rh25 1 0.62775372 0.81622255 0.00000000 1.0 Rh Rh26 1 0.18377745 0.81153217 0.00000000 1.0 Rh Rh27 1 0.18846783 0.37224628 0.00000000 1.0 Rh Rh28 1 0.00000000 0.72696271 0.50000000 1.0 Rh Rh29 1 0.27303729 0.27303729 0.50000000 1.0 Rh Rh30 1 0.72696271 0.00000000 0.50000000 1.0 Rh Rh31 1 0.00000000 0.55324860 0.00000000 1.0 Rh Rh32 1 0.44675140 0.44675140 0.00000000 1.0 Rh Rh33 1 0.55324860 0.00000000 0.00000000 1.0 Rh Rh34 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh35 1 0.48535870 0.12661290 0.50000000 1.0