# generated using pymatgen data_K2V4Zn5O20 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.05833100 _cell_length_b 10.19889900 _cell_length_c 14.67053000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural K2V4Zn5O20 _chemical_formula_sum 'K4 V8 Zn10 O40' _cell_volume 906.46719649 _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 0.00000000 0.82861100 0.24970300 1.0 K K1 1 0.00000000 0.17138900 0.75029700 1.0 K K2 1 0.50000000 0.67138900 0.74970300 1.0 K K3 1 0.50000000 0.32861100 0.25029700 1.0 V V4 1 0.00000000 0.49859700 0.36825300 1.0 V V5 1 0.00000000 0.50140300 0.63174700 1.0 V V6 1 0.50000000 0.00140300 0.86825300 1.0 V V7 1 0.50000000 0.99859700 0.13174700 1.0 V V8 1 0.50000000 0.00174600 0.37655600 1.0 V V9 1 0.50000000 0.99825400 0.62344400 1.0 V V10 1 0.00000000 0.49825400 0.87655600 1.0 V V11 1 0.00000000 0.50174600 0.12344400 1.0 Zn Zn12 1 0.75199200 0.73510000 0.50438500 1.0 Zn Zn13 1 0.75199200 0.26490000 0.49561500 1.0 Zn Zn14 1 0.74800800 0.76490000 0.00438500 1.0 Zn Zn15 1 0.74800800 0.23510000 0.99561500 1.0 Zn Zn16 1 0.24800800 0.26490000 0.49561500 1.0 Zn Zn17 1 0.24800800 0.73510000 0.50438500 1.0 Zn Zn18 1 0.25199200 0.23510000 0.99561500 1.0 Zn Zn19 1 0.25199200 0.76490000 0.00438500 1.0 Zn Zn20 1 0.00000000 0.00000000 0.50000000 1.0 Zn Zn21 1 0.50000000 0.50000000 0.00000000 1.0 O O22 1 0.00000000 0.65681700 0.41771900 1.0 O O23 1 0.00000000 0.34318300 0.58228100 1.0 O O24 1 0.50000000 0.84318300 0.91771900 1.0 O O25 1 0.50000000 0.15681700 0.08228100 1.0 O O26 1 0.22980300 0.41393200 0.40009600 1.0 O O27 1 0.22980300 0.58606800 0.59990400 1.0 O O28 1 0.27019700 0.08606800 0.90009600 1.0 O O29 1 0.27019700 0.91393200 0.09990400 1.0 O O30 1 0.77019700 0.58606800 0.59990400 1.0 O O31 1 0.77019700 0.41393200 0.40009600 1.0 O O32 1 0.72980300 0.91393200 0.09990400 1.0 O O33 1 0.72980300 0.08606800 0.90009600 1.0 O O34 1 0.50000000 0.67359800 0.43201900 1.0 O O35 1 0.50000000 0.32640200 0.56798100 1.0 O O36 1 0.00000000 0.82640200 0.93201900 1.0 O O37 1 0.00000000 0.17359800 0.06798100 1.0 O O38 1 0.00000000 0.51631400 0.24531200 1.0 O O39 1 0.00000000 0.48368600 0.75468800 1.0 O O40 1 0.50000000 0.98368600 0.74531200 1.0 O O41 1 0.50000000 0.01631400 0.25468800 1.0 O O42 1 0.00000000 0.83200900 0.55965500 1.0 O O43 1 0.00000000 0.16799100 0.44034500 1.0 O O44 1 0.50000000 0.66799100 0.05965500 1.0 O O45 1 0.50000000 0.33200900 0.94034500 1.0 O O46 1 0.73514400 0.91868100 0.41127500 1.0 O O47 1 0.73514400 0.08131900 0.58872500 1.0 O O48 1 0.76485600 0.58131900 0.91127500 1.0 O O49 1 0.76485600 0.41868100 0.08872500 1.0 O O50 1 0.26485600 0.08131900 0.58872500 1.0 O O51 1 0.26485600 0.91868100 0.41127500 1.0 O O52 1 0.23514400 0.41868100 0.08872500 1.0 O O53 1 0.23514400 0.58131900 0.91127500 1.0 O O54 1 0.50000000 0.16088200 0.41873200 1.0 O O55 1 0.50000000 0.83911800 0.58126800 1.0 O O56 1 0.00000000 0.33911800 0.91873200 1.0 O O57 1 0.00000000 0.66088200 0.08126800 1.0 O O58 1 0.50000000 0.68243400 0.24183300 1.0 O O59 1 0.50000000 0.31756600 0.75816700 1.0 O O60 1 0.00000000 0.81756600 0.74183300 1.0 O O61 1 0.00000000 0.18243400 0.25816700 1.0