# generated using pymatgen data_Na3Co4P6Rh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.72230191 _cell_length_b 10.78076835 _cell_length_c 12.23599607 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na3Co4P6Rh5 _chemical_formula_sum 'Na6 Co8 P12 Rh10' _cell_volume 491.02164735 _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 0.00000000 0.50000000 0.52414619 1.0 Na Na1 1 0.50000000 0.00000000 0.47354199 1.0 Na Na2 1 0.50000000 0.82163912 0.19954595 1.0 Na Na3 1 0.50000000 0.17836088 0.19954595 1.0 Na Na4 1 0.00000000 0.67638383 0.80084752 1.0 Na Na5 1 0.00000000 0.32361617 0.80084752 1.0 Co Co6 1 0.00000000 0.50000000 0.99033559 1.0 Co Co7 1 0.50000000 0.00000000 0.01731405 1.0 Co Co8 1 0.00000000 0.61651125 0.28213716 1.0 Co Co9 1 0.00000000 0.38348875 0.28213716 1.0 Co Co10 1 0.50000000 0.33200422 0.99624498 1.0 Co Co11 1 0.50000000 0.66799578 0.99624498 1.0 Co Co12 1 0.00000000 0.16770008 0.01163942 1.0 Co Co13 1 0.00000000 0.83229992 0.01163942 1.0 P P14 1 0.50000000 0.31096576 0.61847719 1.0 P P15 1 0.50000000 0.68903424 0.61847719 1.0 P P16 1 0.00000000 0.20130323 0.36676083 1.0 P P17 1 0.00000000 0.79869677 0.36676083 1.0 P P18 1 0.50000000 0.50000000 0.89027307 1.0 P P19 1 0.00000000 0.00000000 0.11756703 1.0 P P20 1 0.50000000 0.84218400 0.90664135 1.0 P P21 1 0.50000000 0.15781600 0.90664135 1.0 P P22 1 0.00000000 0.65663973 0.10351190 1.0 P P23 1 0.00000000 0.34336027 0.10351190 1.0 P P24 1 0.50000000 0.50000000 0.33536539 1.0 P P25 1 0.00000000 0.00000000 0.66178164 1.0 Rh Rh26 1 0.50000000 0.30781684 0.42519440 1.0 Rh Rh27 1 0.50000000 0.69218316 0.42519440 1.0 Rh Rh28 1 0.00000000 0.19781168 0.56188757 1.0 Rh Rh29 1 0.00000000 0.80218832 0.56188757 1.0 Rh Rh30 1 0.50000000 0.87324449 0.71707026 1.0 Rh Rh31 1 0.50000000 0.12675551 0.71707026 1.0 Rh Rh32 1 0.50000000 0.50000000 0.15284166 1.0 Rh Rh33 1 0.00000000 0.00000000 0.85083358 1.0 Rh Rh34 1 0.50000000 0.50000000 0.70302121 1.0 Rh Rh35 1 0.00000000 0.00000000 0.30306055 1.0