# generated using pymatgen data_K2MnO4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.85076698 _cell_length_b 7.61765282 _cell_length_c 11.68536686 _cell_angle_alpha 90.01002715 _cell_angle_beta 118.43595246 _cell_angle_gamma 89.99555936 _symmetry_Int_Tables_number 1 _chemical_formula_structural K2MnO4 _chemical_formula_sum 'K8 Mn4 O16' _cell_volume 457.97109267 _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 K K0 1 0.17595376 0.66260306 0.91532446 1.0 K K1 1 0.46164095 0.51172113 0.69741555 1.0 K K2 1 0.17630718 0.83747181 0.41539562 1.0 K K3 1 0.54156327 0.01148290 0.80333272 1.0 K K4 1 0.46160416 0.98821751 0.19742236 1.0 K K5 1 0.82507832 0.16272676 0.58481007 1.0 K K6 1 0.54147975 0.48853312 0.30331515 1.0 K K7 1 0.82485527 0.33730623 0.08478083 1.0 Mn Mn8 1 0.16820112 0.22929173 0.92090981 1.0 Mn Mn9 1 0.16819855 0.27072601 0.42087288 1.0 Mn Mn10 1 0.83268606 0.72882145 0.57945416 1.0 Mn Mn11 1 0.83256839 0.77114661 0.07948269 1.0 O O12 1 0.18036687 0.01453436 0.91768508 1.0 O O13 1 0.32883174 0.31692644 0.85177413 1.0 O O14 1 0.30076081 0.19664530 0.57157789 1.0 O O15 1 0.13758332 0.79180669 0.66006626 1.0 O O16 1 0.18047383 0.48549184 0.41777176 1.0 O O17 1 0.32876471 0.18307594 0.35168148 1.0 O O18 1 0.86237613 0.29223889 0.84246921 1.0 O O19 1 0.70395269 0.69761920 0.92856173 1.0 O O20 1 0.30071019 0.30332877 0.07162756 1.0 O O21 1 0.13744810 0.70812362 0.16020112 1.0 O O22 1 0.67331139 0.81720516 0.64915536 1.0 O O23 1 0.80811834 0.51446398 0.57738657 1.0 O O24 1 0.86235690 0.20781984 0.34243460 1.0 O O25 1 0.70384107 0.80244542 0.42858054 1.0 O O26 1 0.67289072 0.68271173 0.14898459 1.0 O O27 1 0.80807441 0.98551047 0.07752781 1.0