# generated using pymatgen data_ZnH6C2(NCl2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.14477800 _cell_length_b 7.53606800 _cell_length_c 13.64862920 _cell_angle_alpha 83.76693658 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural ZnH6C2(NCl2)2 _chemical_formula_sum 'Zn4 H24 C8 N8 Cl16' _cell_volume 1344.03982920 _cell_formula_units_Z 4 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 0.58643100 0.73779400 0.29360200 1.0 Zn Zn1 1 0.08643100 0.26220600 0.20639800 1.0 Zn Zn2 1 0.41356900 0.26220600 0.70639800 1.0 Zn Zn3 1 0.91356900 0.73779400 0.79360200 1.0 H H4 1 0.12067200 0.52525400 0.54236800 1.0 H H5 1 0.62067200 0.47474600 0.95763200 1.0 H H6 1 0.87932800 0.47474600 0.45763200 1.0 H H7 1 0.37932800 0.52525400 0.04236800 1.0 H H8 1 0.35704500 0.79092600 0.37419300 1.0 H H9 1 0.85704500 0.20907400 0.12580700 1.0 H H10 1 0.64295500 0.20907400 0.62580700 1.0 H H11 1 0.14295500 0.79092600 0.87419300 1.0 H H12 1 0.96152400 0.84934700 0.12159600 1.0 H H13 1 0.46152400 0.15065300 0.37840400 1.0 H H14 1 0.03847600 0.15065300 0.87840400 1.0 H H15 1 0.53847600 0.84934700 0.62159600 1.0 H H16 1 0.59366000 0.70562000 0.54032500 1.0 H H17 1 0.09366000 0.29438000 0.95967500 1.0 H H18 1 0.40634000 0.29438000 0.45967500 1.0 H H19 1 0.90634000 0.70562000 0.04032500 1.0 H H20 1 0.82641900 0.85752700 0.09323900 1.0 H H21 1 0.32641900 0.14247300 0.40676100 1.0 H H22 1 0.17358100 0.14247300 0.90676100 1.0 H H23 1 0.67358100 0.85752700 0.59323900 1.0 H H24 1 0.87651900 0.67526900 0.16986500 1.0 H H25 1 0.37651900 0.32473100 0.33013500 1.0 H H26 1 0.12348100 0.32473100 0.83013500 1.0 H H27 1 0.62348100 0.67526900 0.66986500 1.0 C C28 1 0.86554200 0.59408300 0.40899400 1.0 C C29 1 0.36554200 0.40591700 0.09100600 1.0 C C30 1 0.13445800 0.40591700 0.59100600 1.0 C C31 1 0.63445800 0.59408300 0.90899400 1.0 C C32 1 0.89318700 0.77280000 0.10636900 1.0 C C33 1 0.39318700 0.22720000 0.39363100 1.0 C C34 1 0.10681300 0.22720000 0.89363100 1.0 C C35 1 0.60681300 0.77280000 0.60636900 1.0 N N36 1 0.06182700 0.94639300 0.37425400 1.0 N N37 1 0.56182700 0.05360700 0.12574600 1.0 N N38 1 0.93817300 0.05360700 0.62574600 1.0 N N39 1 0.43817300 0.94639300 0.87425400 1.0 N N40 1 0.85104500 0.72464300 0.35732100 1.0 N N41 1 0.35104500 0.27535700 0.14267900 1.0 N N42 1 0.14895500 0.27535700 0.64267900 1.0 N N43 1 0.64895500 0.72464300 0.85732100 1.0 Cl Cl44 1 0.61169600 0.65133900 0.14489900 1.0 Cl Cl45 1 0.11169600 0.34866100 0.35510100 1.0 Cl Cl46 1 0.38830400 0.34866100 0.85510100 1.0 Cl Cl47 1 0.88830400 0.65133900 0.64489900 1.0 Cl Cl48 1 0.37297000 0.78566400 0.28150400 1.0 Cl Cl49 1 0.87297000 0.21433600 0.21849600 1.0 Cl Cl50 1 0.62703000 0.21433600 0.71849600 1.0 Cl Cl51 1 0.12703000 0.78566400 0.78150400 1.0 Cl Cl52 1 0.59656600 0.49557600 0.40365100 1.0 Cl Cl53 1 0.09656600 0.50442400 0.09634900 1.0 Cl Cl54 1 0.40343400 0.50442400 0.59634900 1.0 Cl Cl55 1 0.90343400 0.49557600 0.90365100 1.0 Cl Cl56 1 0.62695600 0.99258500 0.34859200 1.0 Cl Cl57 1 0.12695600 0.00741500 0.15140800 1.0 Cl Cl58 1 0.37304400 0.00741500 0.65140800 1.0 Cl Cl59 1 0.87304400 0.99258500 0.84859200 1.0