# generated using pymatgen data_P6H24N6O19 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.36808974 _cell_length_b 9.36808974 _cell_length_c 9.36809005 _cell_angle_alpha 112.97901280 _cell_angle_beta 112.97901280 _cell_angle_gamma 112.97901068 _symmetry_Int_Tables_number 1 _chemical_formula_structural P6H24N6O19 _chemical_formula_sum 'P6 H24 N6 O19' _cell_volume 535.20890620 _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 P P0 1 0.12191900 0.21553300 0.86882300 1.0 P P1 1 0.86882300 0.12191900 0.21553300 1.0 P P2 1 0.21553300 0.86882300 0.12191900 1.0 P P3 1 0.87808100 0.78446700 0.13117700 1.0 P P4 1 0.13117700 0.87808100 0.78446700 1.0 P P5 1 0.78446700 0.13117700 0.87808100 1.0 H H6 1 0.87275500 0.28332800 0.64309300 1.0 H H7 1 0.64309300 0.87275500 0.28332800 1.0 H H8 1 0.28332800 0.64309300 0.87275500 1.0 H H9 1 0.12724500 0.71667200 0.35690700 1.0 H H10 1 0.35690700 0.12724500 0.71667200 1.0 H H11 1 0.71667200 0.35690700 0.12724500 1.0 H H12 1 0.22927000 0.19239000 0.61997100 1.0 H H13 1 0.61997100 0.22927000 0.19239000 1.0 H H14 1 0.19239000 0.61997100 0.22927000 1.0 H H15 1 0.77073000 0.80761000 0.38002900 1.0 H H16 1 0.38002900 0.77073000 0.80761000 1.0 H H17 1 0.80761000 0.38002900 0.77073000 1.0 H H18 1 0.21780400 0.51733600 0.63756300 1.0 H H19 1 0.63756300 0.21780400 0.51733600 1.0 H H20 1 0.51733600 0.63756300 0.21780400 1.0 H H21 1 0.78219600 0.48266400 0.36243700 1.0 H H22 1 0.36243700 0.78219600 0.48266400 1.0 H H23 1 0.48266400 0.36243700 0.78219600 1.0 H H24 1 0.14868400 0.54274200 0.35427600 1.0 H H25 1 0.35427600 0.14868400 0.54274200 1.0 H H26 1 0.54274200 0.35427600 0.14868400 1.0 H H27 1 0.85131600 0.45725800 0.64572400 1.0 H H28 1 0.64572400 0.85131600 0.45725800 1.0 H H29 1 0.45725800 0.64572400 0.85131600 1.0 N N30 1 0.33398600 0.64199600 0.79121400 1.0 N N31 1 0.79121400 0.33398600 0.64199600 1.0 N N32 1 0.64199600 0.79121400 0.33398600 1.0 N N33 1 0.66601400 0.35800400 0.20878600 1.0 N N34 1 0.20878600 0.66601400 0.35800400 1.0 N N35 1 0.35800400 0.20878600 0.66601400 1.0 O O36 1 0.34567500 0.36182100 0.04138000 1.0 O O37 1 0.04138000 0.34567500 0.36182100 1.0 O O38 1 0.36182100 0.04138000 0.34567500 1.0 O O39 1 0.65432500 0.63817900 0.95862000 1.0 O O40 1 0.95862000 0.65432500 0.63817900 1.0 O O41 1 0.63817900 0.95862000 0.65432500 1.0 O O42 1 0.04332400 0.22423900 0.70105200 1.0 O O43 1 0.70105200 0.04332400 0.22423900 1.0 O O44 1 0.22423900 0.70105200 0.04332400 1.0 O O45 1 0.95667600 0.77576100 0.29894800 1.0 O O46 1 0.29894800 0.95667600 0.77576100 1.0 O O47 1 0.77576100 0.29894800 0.95667600 1.0 O O48 1 0.03184900 0.98329300 0.76261000 1.0 O O49 1 0.76261000 0.03184900 0.98329300 1.0 O O50 1 0.98329300 0.76261000 0.03184900 1.0 O O51 1 0.96815100 0.01670700 0.23739000 1.0 O O52 1 0.23739000 0.96815100 0.01670700 1.0 O O53 1 0.01670700 0.23739000 0.96815100 1.0 O O54 1 0.50000000 0.50000000 0.50000000 1.0