# generated using pymatgen data_KMnP3HO10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.34822909 _cell_length_b 9.39471624 _cell_length_c 12.34747741 _cell_angle_alpha 69.70130440 _cell_angle_beta 89.99997352 _cell_angle_gamma 89.99994901 _symmetry_Int_Tables_number 1 _chemical_formula_structural KMnP3HO10 _chemical_formula_sum 'K4 Mn4 P12 H4 O40' _cell_volume 908.26239891 _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 0.94275600 0.25000100 0.50000000 1.0 K K1 1 0.44275400 0.25000100 0.99999900 1.0 K K2 1 0.05724600 0.74999900 0.50000300 1.0 K K3 1 0.55724300 0.75000100 0.99999800 1.0 Mn Mn4 1 0.74999800 0.50000100 0.75000000 1.0 Mn Mn5 1 0.25000000 0.00000100 0.74999800 1.0 Mn Mn6 1 0.25000100 0.49999900 0.25000100 1.0 Mn Mn7 1 0.74999800 0.99999800 0.25000200 1.0 P P8 1 0.37093300 0.24999600 0.50001000 1.0 P P9 1 0.87093500 0.25000500 0.99999000 1.0 P P10 1 0.62906700 0.74999600 0.50001000 1.0 P P11 1 0.12906600 0.75000400 0.99999000 1.0 P P12 1 0.06615700 0.29491500 0.79258100 1.0 P P13 1 0.56615300 0.29490800 0.29259000 1.0 P P14 1 0.06615300 0.20509200 0.20741000 1.0 P P15 1 0.56615700 0.20508500 0.70741800 1.0 P P16 1 0.93384700 0.70509200 0.20741000 1.0 P P17 1 0.43384300 0.70508500 0.70741800 1.0 P P18 1 0.93384400 0.79491500 0.79258100 1.0 P P19 1 0.43384800 0.79490900 0.29258900 1.0 H H20 1 0.75000000 0.50000000 0.25000000 1.0 H H21 1 0.25000000 0.50000000 0.75000000 1.0 H H22 1 0.25000000 0.00000000 0.25000000 1.0 H H23 1 0.75000000 0.00000000 0.75000000 1.0 O O24 1 0.88990900 0.67851600 0.73774200 1.0 O O25 1 0.38990800 0.67851800 0.23774200 1.0 O O26 1 0.88990800 0.82148100 0.26225700 1.0 O O27 1 0.38991000 0.82148200 0.76225800 1.0 O O28 1 0.11009200 0.32148100 0.26225700 1.0 O O29 1 0.61009000 0.32148300 0.76225800 1.0 O O30 1 0.11009000 0.17851800 0.73774200 1.0 O O31 1 0.61009100 0.17851900 0.23774400 1.0 O O32 1 0.93741000 0.40042700 0.71581300 1.0 O O33 1 0.43740800 0.40043200 0.21581200 1.0 O O34 1 0.93740700 0.09956900 0.28418800 1.0 O O35 1 0.43740900 0.09957200 0.78418800 1.0 O O36 1 0.06259300 0.59956900 0.28418800 1.0 O O37 1 0.56259100 0.59957200 0.78418700 1.0 O O38 1 0.06259000 0.90042700 0.71581300 1.0 O O39 1 0.56259200 0.90043100 0.21581300 1.0 O O40 1 0.27818100 0.39014300 0.43267100 1.0 O O41 1 0.77818400 0.39013100 0.93268600 1.0 O O42 1 0.27818400 0.10986900 0.56731400 1.0 O O43 1 0.77818100 0.10985700 0.06732800 1.0 O O44 1 0.72181700 0.60986800 0.56731400 1.0 O O45 1 0.22181800 0.60985700 0.06732800 1.0 O O46 1 0.72181900 0.89014300 0.43267200 1.0 O O47 1 0.22181800 0.89013300 0.93268600 1.0 O O48 1 0.98894500 0.30070700 0.08305200 1.0 O O49 1 0.48893900 0.30071100 0.58304000 1.0 O O50 1 0.98893900 0.19928800 0.91696100 1.0 O O51 1 0.48894400 0.19929400 0.41694700 1.0 O O52 1 0.01106100 0.69928900 0.91696100 1.0 O O53 1 0.51105600 0.69929300 0.41694700 1.0 O O54 1 0.01105600 0.80070600 0.08305300 1.0 O O55 1 0.51106100 0.80071000 0.58304000 1.0 O O56 1 0.70780300 0.38079500 0.32031100 1.0 O O57 1 0.20780500 0.38079200 0.82031400 1.0 O O58 1 0.70780600 0.11920900 0.67968600 1.0 O O59 1 0.20780400 0.11920700 0.17969000 1.0 O O60 1 0.29219300 0.61920700 0.67968600 1.0 O O61 1 0.79219700 0.61920600 0.17969000 1.0 O O62 1 0.29219700 0.88079400 0.32031000 1.0 O O63 1 0.79219500 0.88079200 0.82031300 1.0