# generated using pymatgen data_K7H12Pt4C16(N8O3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.81393500 _cell_length_b 10.29231571 _cell_length_c 11.05580885 _cell_angle_alpha 101.99523184 _cell_angle_beta 109.14680145 _cell_angle_gamma 106.39582533 _symmetry_Int_Tables_number 1 _chemical_formula_structural K7H12Pt4C16(N8O3)2 _chemical_formula_sum 'K7 H12 Pt4 C16 N16 O6' _cell_volume 954.83008021 _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 K K0 1 0.01127900 0.65439500 0.39715600 1.0 K K1 1 0.36695900 0.76687400 0.86289600 1.0 K K2 1 0.27542500 0.06954300 0.67509000 1.0 K K3 1 0.72458500 0.93033800 0.32537400 1.0 K K4 1 0.98852100 0.49974200 0.99571100 1.0 K K5 1 0.63099900 0.23063100 0.13882100 1.0 K K6 1 0.99021000 0.34593100 0.60319000 1.0 H H7 1 0.25240500 0.90314700 0.36551800 1.0 H H8 1 0.27193500 0.33924400 0.87712400 1.0 H H9 1 0.37495500 0.87585700 0.47680000 1.0 H H10 1 0.38348500 0.42490800 0.82579500 1.0 H H11 1 0.34976600 0.71710800 0.15515200 1.0 H H12 1 0.34427000 0.58007400 0.06277000 1.0 H H13 1 0.63946000 0.41236700 0.93438200 1.0 H H14 1 0.63789500 0.27755800 0.84156500 1.0 H H15 1 0.61684700 0.57501500 0.17408900 1.0 H H16 1 0.62562700 0.12360700 0.52319700 1.0 H H17 1 0.72670600 0.66180600 0.12205300 1.0 H H18 1 0.74725600 0.09605300 0.63503500 1.0 Pt Pt19 1 0.00045500 0.00049200 0.00013900 1.0 Pt Pt20 1 0.23643200 0.24440500 0.25796400 1.0 Pt Pt21 1 0.50010800 0.50008800 0.49977100 1.0 Pt Pt22 1 0.76393100 0.75665800 0.74155900 1.0 C C23 1 0.18015400 0.00029000 0.95105400 1.0 C C24 1 0.04134100 0.78394300 0.16177300 1.0 C C25 1 0.08857000 0.34646200 0.23474300 1.0 C C26 1 0.06366500 0.13077500 0.43205200 1.0 C C27 1 0.33632700 0.53637800 0.55687500 1.0 C C28 1 0.62101200 0.86528700 0.72357900 1.0 C C29 1 0.46400300 0.72981000 0.35416000 1.0 C C30 1 0.40724000 0.41078500 0.10661400 1.0 C C31 1 0.59438200 0.58935900 0.89321800 1.0 C C32 1 0.53624700 0.27013900 0.64504100 1.0 C C33 1 0.37873000 0.13511500 0.27706000 1.0 C C34 1 0.66398600 0.46390100 0.44273300 1.0 C C35 1 0.93617200 0.86978300 0.56723100 1.0 C C36 1 0.91246400 0.65546000 0.76271300 1.0 C C37 1 0.96378300 0.22052900 0.84189700 1.0 C C38 1 0.82047300 0.00007800 0.04917900 1.0 N N39 1 0.00601600 0.60349300 0.77276300 1.0 N N40 1 0.02876400 0.86354300 0.09992500 1.0 N N41 1 0.24020300 0.56394200 0.58525300 1.0 N N42 1 0.13645200 0.16255700 0.36905600 1.0 N N43 1 0.28668300 0.00677200 0.92339200 1.0 N N44 1 0.53542100 0.92561600 0.72075900 1.0 N N45 1 0.66418800 0.65985600 0.84565900 1.0 N N46 1 0.48226700 0.64441600 0.40728700 1.0 N N47 1 0.51804000 0.35568100 0.59229800 1.0 N N48 1 0.33726100 0.34040500 0.15414400 1.0 N N49 1 0.46405200 0.07441900 0.28041000 1.0 N N50 1 0.71380500 0.99258700 0.07691300 1.0 N N51 1 0.86309900 0.83896800 0.63022800 1.0 N N52 1 0.76031800 0.43644100 0.41464900 1.0 N N53 1 0.97334100 0.13838400 0.90117500 1.0 N N54 1 0.99534000 0.39895100 0.22293400 1.0 O O55 1 0.28073700 0.89730600 0.45713900 1.0 O O56 1 0.28076800 0.34722500 0.79332600 1.0 O O57 1 0.30569100 0.65808500 0.05853300 1.0 O O58 1 0.67813800 0.33434800 0.93847900 1.0 O O59 1 0.71977600 0.65283500 0.20632000 1.0 O O60 1 0.72117800 0.10423400 0.54438300 1.0