# generated using pymatgen data_Zn4P5C2(N3O10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 15.11506475 _cell_length_b 15.11506475 _cell_length_c 17.85912234 _cell_angle_alpha 55.24093820 _cell_angle_beta 55.24093820 _cell_angle_gamma 20.33732885 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn4P5C2(N3O10)2 _chemical_formula_sum 'Zn8 P10 C4 N12 O40' _cell_volume 1155.95301457 _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 Zn Zn0 1 0.02743600 0.55151400 0.74243500 1.0 Zn Zn1 1 0.44848600 0.97256400 0.75756500 1.0 Zn Zn2 1 0.97256400 0.44848600 0.25756500 1.0 Zn Zn3 1 0.55151400 0.02743600 0.24243500 1.0 Zn Zn4 1 0.73770800 0.09581600 0.70862100 1.0 Zn Zn5 1 0.90418400 0.26229200 0.79137900 1.0 Zn Zn6 1 0.26229200 0.90418400 0.29137900 1.0 Zn Zn7 1 0.09581600 0.73770800 0.20862100 1.0 P P8 1 0.22656500 0.61869800 0.60576900 1.0 P P9 1 0.38130200 0.77343500 0.89423100 1.0 P P10 1 0.77343500 0.38130200 0.39423100 1.0 P P11 1 0.61869800 0.22656500 0.10576900 1.0 P P12 1 0.53560600 0.02659400 0.84416300 1.0 P P13 1 0.97340600 0.46439400 0.65583700 1.0 P P14 1 0.46439400 0.97340600 0.15583700 1.0 P P15 1 0.02659400 0.53560600 0.34416300 1.0 P P16 1 0.55495000 0.44505000 0.75000000 1.0 P P17 1 0.44505000 0.55495000 0.25000000 1.0 C C18 1 0.99140600 0.29615900 0.02193100 1.0 C C19 1 0.70384100 0.00859400 0.47806900 1.0 C C20 1 0.00859400 0.70384100 0.97806900 1.0 C C21 1 0.29615900 0.99140600 0.52193100 1.0 N N22 1 0.18020700 0.04963300 0.05156200 1.0 N N23 1 0.95036700 0.81979300 0.44843800 1.0 N N24 1 0.81979300 0.95036700 0.94843800 1.0 N N25 1 0.04963300 0.18020700 0.55156200 1.0 N N26 1 0.87337400 0.42672200 0.95089600 1.0 N N27 1 0.57327800 0.12662600 0.54910400 1.0 N N28 1 0.12662600 0.57327800 0.04910400 1.0 N N29 1 0.42672200 0.87337400 0.45089600 1.0 N N30 1 0.92404500 0.41014400 0.06277000 1.0 N N31 1 0.58985600 0.07595500 0.43723000 1.0 N N32 1 0.07595500 0.58985600 0.93723000 1.0 N N33 1 0.41014400 0.92404500 0.56277000 1.0 O O34 1 0.08259800 0.64655900 0.63712500 1.0 O O35 1 0.35344100 0.91740200 0.86287500 1.0 O O36 1 0.91740200 0.35344100 0.36287500 1.0 O O37 1 0.64655900 0.08259800 0.13712500 1.0 O O38 1 0.09834600 0.78510200 0.65756400 1.0 O O39 1 0.21489800 0.90165400 0.84243600 1.0 O O40 1 0.90165400 0.21489800 0.34243600 1.0 O O41 1 0.78510200 0.09834600 0.15756400 1.0 O O42 1 0.50999400 0.33765400 0.61884200 1.0 O O43 1 0.66234600 0.49000600 0.88115800 1.0 O O44 1 0.49000600 0.66234600 0.38115800 1.0 O O45 1 0.33765400 0.50999400 0.11884200 1.0 O O46 1 0.19179400 0.73451700 0.50364700 1.0 O O47 1 0.26548300 0.80820600 0.99635300 1.0 O O48 1 0.80820600 0.26548300 0.49635300 1.0 O O49 1 0.73451700 0.19179400 0.00364700 1.0 O O50 1 0.65159700 0.86854600 0.78992400 1.0 O O51 1 0.13145400 0.34840300 0.71007600 1.0 O O52 1 0.34840300 0.13145400 0.21007600 1.0 O O53 1 0.86854600 0.65159700 0.28992400 1.0 O O54 1 0.69861100 0.97728100 0.80879300 1.0 O O55 1 0.02271900 0.30138900 0.69120700 1.0 O O56 1 0.30138900 0.02271900 0.19120700 1.0 O O57 1 0.97728100 0.69861100 0.30879300 1.0 O O58 1 0.55700900 0.91732000 0.94637000 1.0 O O59 1 0.08268000 0.44299100 0.55363000 1.0 O O60 1 0.44299100 0.08268000 0.05363000 1.0 O O61 1 0.91732000 0.55700900 0.44637000 1.0 O O62 1 0.25054400 0.31161500 0.83174600 1.0 O O63 1 0.68838500 0.74945600 0.66825400 1.0 O O64 1 0.74945600 0.68838500 0.16825400 1.0 O O65 1 0.31161500 0.25054400 0.33174600 1.0 O O66 1 0.67219200 0.23641000 0.76184000 1.0 O O67 1 0.76359000 0.32780800 0.73816000 1.0 O O68 1 0.32780800 0.76359000 0.23816000 1.0 O O69 1 0.23641000 0.67219200 0.26184000 1.0 O O70 1 0.39116400 0.66009700 0.66868800 1.0 O O71 1 0.33990300 0.60883600 0.83131200 1.0 O O72 1 0.60883600 0.33990300 0.33131200 1.0 O O73 1 0.66009700 0.39116400 0.16868800 1.0