# generated using pymatgen data_MnZn4O5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.26308627 _cell_length_b 26.58023862 _cell_length_c 5.65424262 _cell_angle_alpha 83.88624717 _cell_angle_beta 89.97529463 _cell_angle_gamma 86.49669918 _symmetry_Int_Tables_number 1 _chemical_formula_structural MnZn4O5 _chemical_formula_sum 'Mn4 Zn16 O20' _cell_volume 486.70325986 _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 Mn Mn0 1 0.45339144 0.09640394 0.11884045 1.0 Mn Mn1 1 0.34814051 0.30141691 0.01559460 1.0 Mn Mn2 1 0.95338861 0.09640397 0.61884111 1.0 Mn Mn3 1 0.84815525 0.30141791 0.51559976 1.0 Zn Zn4 1 0.24873638 0.50299971 0.91435911 1.0 Zn Zn5 1 0.74873193 0.50299985 0.41435789 1.0 Zn Zn6 1 0.15015033 0.69941170 0.81820351 1.0 Zn Zn7 1 0.65014456 0.69941166 0.31820234 1.0 Zn Zn8 1 0.05158881 0.89650637 0.71718086 1.0 Zn Zn9 1 0.55158772 0.89650755 0.21718018 1.0 Zn Zn10 1 0.90201980 0.19952912 0.23315011 1.0 Zn Zn11 1 0.40202367 0.19952946 0.73314803 1.0 Zn Zn12 1 0.79640069 0.40468302 0.13110165 1.0 Zn Zn13 1 0.29640960 0.40468425 0.63109758 1.0 Zn Zn14 1 0.69968828 0.60114141 0.03304813 1.0 Zn Zn15 1 0.19968594 0.60114126 0.53304865 1.0 Zn Zn16 1 0.59949249 0.79797066 0.93549624 1.0 Zn Zn17 1 0.09948948 0.79797116 0.43549454 1.0 Zn Zn18 1 0.50243937 0.99480413 0.83546758 1.0 Zn Zn19 1 0.00243861 0.99480432 0.33546731 1.0 O O20 1 0.49064640 0.01880923 0.15680739 1.0 O O21 1 0.99064792 0.01880937 0.65680796 1.0 O O22 1 0.39009111 0.22375918 0.05444575 1.0 O O23 1 0.89009114 0.22375964 0.55444714 1.0 O O24 1 0.28528034 0.42759752 0.95292083 1.0 O O25 1 0.78528550 0.42759769 0.45291935 1.0 O O26 1 0.18830187 0.62424045 0.85474640 1.0 O O27 1 0.68830025 0.62424025 0.35474642 1.0 O O28 1 0.08806158 0.82148854 0.75682932 1.0 O O29 1 0.58805891 0.82148893 0.25682862 1.0 O O30 1 0.93890513 0.12509062 0.27119174 1.0 O O31 1 0.43890386 0.12509093 0.77119207 1.0 O O32 1 0.83423777 0.32935007 0.16845681 1.0 O O33 1 0.33425350 0.32935097 0.66845122 1.0 O O34 1 0.73716185 0.52595643 0.06971399 1.0 O O35 1 0.23715913 0.52595614 0.56971410 1.0 O O36 1 0.63848173 0.72281302 0.97314676 1.0 O O37 1 0.13848119 0.72281324 0.47314663 1.0 O O38 1 0.53977394 0.92002640 0.87230317 1.0 O O39 1 0.03977446 0.92002698 0.37230671 1.0