# generated using pymatgen data_KV4O10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.09556936 _cell_length_b 6.09556936 _cell_length_c 20.58032200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 144.58181747 _symmetry_Int_Tables_number 1 _chemical_formula_structural KV4O10 _chemical_formula_sum 'K2 V8 O20' _cell_volume 443.16351805 _cell_formula_units_Z 2 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 0.60421800 0.39578200 0.25000000 1.0 K K1 1 0.39578200 0.60421800 0.75000000 1.0 V V2 1 0.77181000 0.22819000 0.08110400 1.0 V V3 1 0.77181000 0.22819000 0.41889600 1.0 V V4 1 0.93323100 0.06676900 0.57854200 1.0 V V5 1 0.93323100 0.06676900 0.92145800 1.0 V V6 1 0.06676900 0.93323100 0.07854200 1.0 V V7 1 0.06676900 0.93323100 0.42145800 1.0 V V8 1 0.22819000 0.77181000 0.58110400 1.0 V V9 1 0.22819000 0.77181000 0.91889600 1.0 O O10 1 0.91891700 0.08108300 0.04856600 1.0 O O11 1 0.78654400 0.21345600 0.34019700 1.0 O O12 1 0.78654400 0.21345600 0.15980300 1.0 O O13 1 0.91891700 0.08108300 0.45143400 1.0 O O14 1 0.60107000 0.39893000 0.06347300 1.0 O O15 1 0.94922900 0.05077100 0.65788400 1.0 O O16 1 0.75976600 0.24023400 0.56068500 1.0 O O17 1 0.94922900 0.05077100 0.84211600 1.0 O O18 1 0.75976600 0.24023400 0.93931500 1.0 O O19 1 0.60107000 0.39893000 0.43652700 1.0 O O20 1 0.24023400 0.75976600 0.06068500 1.0 O O21 1 0.05077100 0.94922900 0.15788400 1.0 O O22 1 0.24023400 0.75976600 0.43931500 1.0 O O23 1 0.21345600 0.78654400 0.84019700 1.0 O O24 1 0.05077100 0.94922900 0.34211600 1.0 O O25 1 0.21345600 0.78654400 0.65980300 1.0 O O26 1 0.08108300 0.91891700 0.54856600 1.0 O O27 1 0.08108300 0.91891700 0.95143400 1.0 O O28 1 0.39893000 0.60107000 0.56347300 1.0 O O29 1 0.39893000 0.60107000 0.93652700 1.0