# generated using pymatgen data_P4H35C4(NO)16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.98256500 _cell_length_b 9.25731690 _cell_length_c 10.40699300 _cell_angle_alpha 65.83556528 _cell_angle_beta 67.70690601 _cell_angle_gamma 64.88806261 _symmetry_Int_Tables_number 1 _chemical_formula_structural P4H35C4(NO)16 _chemical_formula_sum 'P4 H35 C4 N16 O16' _cell_volume 692.43115021 _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 0.51250400 0.28741600 0.22830400 1.0 P P1 1 0.01694600 0.78063400 0.72778800 1.0 P P2 1 0.48749600 0.71258400 0.77169600 1.0 P P3 1 0.98305400 0.21936600 0.27221200 1.0 H H4 1 0.74136900 0.75285600 0.74872000 1.0 H H5 1 0.32930100 0.39152300 0.48075500 1.0 H H6 1 0.25863100 0.24714400 0.25128000 1.0 H H7 1 0.24660900 0.16762900 0.50297600 1.0 H H8 1 0.96142100 0.47465900 0.76482000 1.0 H H9 1 0.07088300 0.12846100 0.64451800 1.0 H H10 1 0.29987000 0.97418800 0.90939800 1.0 H H11 1 0.76399600 0.34266900 0.80350900 1.0 H H12 1 0.00000000 0.00000000 0.50000000 1.0 H H13 1 0.87893100 0.22656500 0.92211100 1.0 H H14 1 0.84861300 0.19875300 0.14092100 1.0 H H15 1 0.15138700 0.80124700 0.85907900 1.0 H H16 1 0.12106900 0.77343500 0.07788900 1.0 H H17 1 0.23600400 0.65733100 0.19649100 1.0 H H18 1 0.82927900 0.89168600 0.98100600 1.0 H H19 1 0.70013000 0.02581200 0.09060200 1.0 H H20 1 0.92911700 0.87153900 0.35548200 1.0 H H21 1 0.03857900 0.52534100 0.23518000 1.0 H H22 1 0.74598700 0.66817900 0.00251200 1.0 H H23 1 0.75339100 0.83237100 0.49702400 1.0 H H24 1 0.46162800 0.97495500 0.26417700 1.0 H H25 1 0.57007600 0.62839600 0.14166800 1.0 H H26 1 0.79897800 0.47444100 0.40923100 1.0 H H27 1 0.67069900 0.60847700 0.51924500 1.0 H H28 1 0.26564300 0.83959900 0.30280700 1.0 H H29 1 0.38027100 0.72525100 0.42257400 1.0 H H30 1 0.35095200 0.69893100 0.63941400 1.0 H H31 1 0.64904800 0.30106900 0.36058600 1.0 H H32 1 0.61972900 0.27474900 0.57742600 1.0 H H33 1 0.73435700 0.16040100 0.69719300 1.0 H H34 1 0.20102200 0.52555900 0.59076900 1.0 H H35 1 0.42992400 0.37160400 0.85833200 1.0 H H36 1 0.53837200 0.02504500 0.73582300 1.0 H H37 1 0.25401300 0.33182100 0.99748800 1.0 H H38 1 0.17072100 0.10831400 0.01899400 1.0 C C39 1 0.12192600 0.33043000 0.62697200 1.0 C C40 1 0.62205700 0.82976000 0.12719200 1.0 C C41 1 0.87807400 0.66957000 0.37302800 1.0 C C42 1 0.37794300 0.17024000 0.87280800 1.0 N N43 1 0.21607700 0.43220100 0.55164300 1.0 N N44 1 0.15252000 0.19558100 0.59100200 1.0 N N45 1 0.99278100 0.36484000 0.74193200 1.0 N N46 1 0.88543700 0.26643200 0.81321600 1.0 N N47 1 0.11456300 0.73356800 0.18678400 1.0 N N48 1 0.71608600 0.93187700 0.05190500 1.0 N N49 1 0.00721900 0.63516000 0.25806800 1.0 N N50 1 0.84748000 0.80441900 0.40899800 1.0 N N51 1 0.65305300 0.69455700 0.09155800 1.0 N N52 1 0.49279500 0.86494600 0.24177600 1.0 N N53 1 0.78392300 0.56779900 0.44835700 1.0 N N54 1 0.38636600 0.76574700 0.31382600 1.0 N N55 1 0.61363400 0.23425300 0.68617400 1.0 N N56 1 0.50720500 0.13505400 0.75822400 1.0 N N57 1 0.34694700 0.30544300 0.90844200 1.0 N N58 1 0.28391400 0.06812300 0.94809500 1.0 O O59 1 0.44117800 0.46784900 0.14377600 1.0 O O60 1 0.53618800 0.28183200 0.37607800 1.0 O O61 1 0.61881000 0.81138700 0.71281400 1.0 O O62 1 0.31611700 0.81383700 0.85006800 1.0 O O63 1 0.95025900 0.96280700 0.63170600 1.0 O O64 1 0.03603500 0.79024100 0.87041000 1.0 O O65 1 0.68388300 0.18616300 0.14993200 1.0 O O66 1 0.38119000 0.18861300 0.28718600 1.0 O O67 1 0.11710000 0.30988300 0.21293000 1.0 O O68 1 0.81120900 0.31754500 0.35089700 1.0 O O69 1 0.46381200 0.71816800 0.62392200 1.0 O O70 1 0.55882200 0.53215100 0.85622400 1.0 O O71 1 0.18879100 0.68245500 0.64910300 1.0 O O72 1 0.88290000 0.69011700 0.78707000 1.0 O O73 1 0.96396500 0.20975900 0.12959000 1.0 O O74 1 0.04974100 0.03719300 0.36829400 1.0