# generated using pymatgen data_Zn(FeO2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.04811088 _cell_length_b 6.04811088 _cell_length_c 24.95813782 _cell_angle_alpha 83.11840115 _cell_angle_beta 83.11840115 _cell_angle_gamma 60.15547068 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn(FeO2)2 _chemical_formula_sum 'Zn10 Fe20 O40' _cell_volume 784.25447416 _cell_formula_units_Z 10 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 0.99861000 0.99861000 0.99991000 1.0 Zn Zn1 1 0.12435900 0.12435900 0.12540700 1.0 Zn Zn2 1 0.59599400 0.59599400 0.20098400 1.0 Zn Zn3 1 0.72441900 0.72441900 0.32544800 1.0 Zn Zn4 1 0.19582100 0.19582100 0.40109200 1.0 Zn Zn5 1 0.32417700 0.32417700 0.52571700 1.0 Zn Zn6 1 0.79546400 0.79546400 0.60189000 1.0 Zn Zn7 1 0.92503500 0.92503500 0.72514700 1.0 Zn Zn8 1 0.05281300 0.05281300 0.84781800 1.0 Zn Zn9 1 0.39909600 0.39909600 0.79911100 1.0 Fe Fe10 1 0.65207300 0.65207300 0.05043300 1.0 Fe Fe11 1 0.12269400 0.63105100 0.12554200 1.0 Fe Fe12 1 0.32407500 0.32407500 0.02387600 1.0 Fe Fe13 1 0.25420100 0.25420100 0.24962200 1.0 Fe Fe14 1 0.63105100 0.12269400 0.12554200 1.0 Fe Fe15 1 0.72272100 0.23099400 0.32572200 1.0 Fe Fe16 1 0.92592200 0.92592200 0.22418200 1.0 Fe Fe17 1 0.85430400 0.85430400 0.44971800 1.0 Fe Fe18 1 0.23099400 0.72272100 0.32572200 1.0 Fe Fe19 1 0.32300700 0.83083500 0.52589700 1.0 Fe Fe20 1 0.52584700 0.52584700 0.42445400 1.0 Fe Fe21 1 0.45317600 0.45317600 0.64865800 1.0 Fe Fe22 1 0.83083500 0.32300700 0.52589700 1.0 Fe Fe23 1 0.92426700 0.42817100 0.72554200 1.0 Fe Fe24 1 0.12496400 0.12496400 0.62399900 1.0 Fe Fe25 1 0.42817100 0.92426700 0.72554200 1.0 Fe Fe26 1 0.52460600 0.52460600 0.92410100 1.0 Fe Fe27 1 0.52468600 0.02653500 0.92402000 1.0 Fe Fe28 1 0.72787600 0.72787600 0.82366000 1.0 Fe Fe29 1 0.02653500 0.52468600 0.92402000 1.0 O O30 1 0.99405700 0.47337000 0.07489100 1.0 O O31 1 0.28085200 0.28085200 0.17080900 1.0 O O32 1 0.47337000 0.99405700 0.07489100 1.0 O O33 1 0.46510600 0.46510600 0.07616000 1.0 O O34 1 0.59439500 0.07259400 0.27508400 1.0 O O35 1 0.78744500 0.78744500 0.17305800 1.0 O O36 1 0.78045500 0.24701000 0.17385400 1.0 O O37 1 0.88104800 0.88104800 0.37074700 1.0 O O38 1 0.07259400 0.59439500 0.27508400 1.0 O O39 1 0.96712700 0.96712700 0.08045200 1.0 O O40 1 0.24701000 0.78045500 0.17385400 1.0 O O41 1 0.06613500 0.06613500 0.27578800 1.0 O O42 1 0.19422800 0.67274900 0.47528900 1.0 O O43 1 0.38723700 0.38723700 0.37323400 1.0 O O44 1 0.38052000 0.84683200 0.37409900 1.0 O O45 1 0.67274900 0.19422800 0.47528900 1.0 O O46 1 0.48106200 0.48106200 0.57012400 1.0 O O47 1 0.56717200 0.56717200 0.28096400 1.0 O O48 1 0.84683200 0.38052000 0.37409900 1.0 O O49 1 0.66622800 0.66622800 0.47611500 1.0 O O50 1 0.79142700 0.27219200 0.67480200 1.0 O O51 1 0.98626200 0.98626200 0.57301600 1.0 O O52 1 0.08322400 0.08322400 0.76792400 1.0 O O53 1 0.27219200 0.79142700 0.67480200 1.0 O O54 1 0.16707600 0.16707600 0.48134300 1.0 O O55 1 0.97950600 0.44810900 0.57411800 1.0 O O56 1 0.44810900 0.97950600 0.57411800 1.0 O O57 1 0.26652800 0.26652800 0.67550700 1.0 O O58 1 0.40235500 0.85996100 0.87845700 1.0 O O59 1 0.58867300 0.58867300 0.77363600 1.0 O O60 1 0.76680500 0.76680500 0.68137900 1.0 O O61 1 0.67622600 0.67622600 0.97168500 1.0 O O62 1 0.85996100 0.40235500 0.87845700 1.0 O O63 1 0.58030800 0.04767200 0.77477500 1.0 O O64 1 0.04767200 0.58030800 0.77477500 1.0 O O65 1 0.86145500 0.86145500 0.87813600 1.0 O O66 1 0.18925800 0.18925800 0.97319100 1.0 O O67 1 0.19054200 0.64591700 0.97287100 1.0 O O68 1 0.37308900 0.37308900 0.88157700 1.0 O O69 1 0.64591700 0.19054200 0.97287100 1.0