# generated using pymatgen data_K4Sn23 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.48734140 _cell_length_b 12.48727832 _cell_length_c 12.48729013 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural K4Sn23 _chemical_formula_sum 'K8 Sn46' _cell_volume 1947.17945725 _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 0.25000676 0.50000000 1.0 K K1 1 0.00000000 0.74999324 0.50000000 1.0 K K2 1 0.50000000 -0.00000000 0.75001546 1.0 K K3 1 0.50000000 -0.00000000 0.24998354 1.0 K K4 1 0.74999661 0.50000000 -0.00000000 1.0 K K5 1 0.25000439 0.50000000 -0.00000000 1.0 K K6 1 0.50000000 0.50000000 0.50000000 1.0 K K7 1 -0.00000000 -0.00000000 -0.00000000 1.0 Sn Sn8 1 0.68393476 0.68393653 0.31605339 1.0 Sn Sn9 1 0.31606424 0.68393753 0.68394661 1.0 Sn Sn10 1 0.81606076 0.81606129 0.18392738 1.0 Sn Sn11 1 0.18393824 0.81606129 0.81607262 1.0 Sn Sn12 1 0.81606076 0.18393871 0.81607262 1.0 Sn Sn13 1 0.31606424 0.31606347 0.31605339 1.0 Sn Sn14 1 0.81606076 0.81606129 0.81607262 1.0 Sn Sn15 1 0.31606424 0.68393753 0.31605339 1.0 Sn Sn16 1 0.31606424 0.31606247 0.68394661 1.0 Sn Sn17 1 0.68393476 0.31606347 0.31605339 1.0 Sn Sn18 1 0.18393824 0.18393871 0.81607362 1.0 Sn Sn19 1 0.81606076 0.18393871 0.18392738 1.0 Sn Sn20 1 0.18393924 0.81606129 0.18392638 1.0 Sn Sn21 1 0.68393476 0.68393653 0.68394661 1.0 Sn Sn22 1 0.99999900 0.30792673 0.11754084 1.0 Sn Sn23 1 0.50000000 0.38245325 0.80793867 1.0 Sn Sn24 1 0.49999900 0.61754675 0.19206133 1.0 Sn Sn25 1 0.61754720 0.80792819 0.50000100 1.0 Sn Sn26 1 0.38245180 0.80792819 0.50000000 1.0 Sn Sn27 1 0.19207274 0.50000000 0.61755531 1.0 Sn Sn28 1 0.80792726 0.50000000 0.61755531 1.0 Sn Sn29 1 0.11754824 -0.00000000 0.30791841 1.0 Sn Sn30 1 0.30792808 0.11754871 -0.00000000 1.0 Sn Sn31 1 0.69207092 0.88245129 -0.00000000 1.0 Sn Sn32 1 0.11754824 -0.00000000 0.69208159 1.0 Sn Sn33 1 0.69207092 0.11754971 -0.00000000 1.0 Sn Sn34 1 0.88245176 -0.00000000 0.30791941 1.0 Sn Sn35 1 0.88245176 -0.00000000 0.69208059 1.0 Sn Sn36 1 0.30792808 0.88245129 -0.00000000 1.0 Sn Sn37 1 0.00000000 0.69207327 0.88245916 1.0 Sn Sn38 1 0.00000000 0.30792673 0.88245916 1.0 Sn Sn39 1 0.00000100 0.69207327 0.11754084 1.0 Sn Sn40 1 0.80792726 0.50000000 0.38244469 1.0 Sn Sn41 1 0.19207274 0.50000000 0.38244469 1.0 Sn Sn42 1 0.61754820 0.19207181 0.50000000 1.0 Sn Sn43 1 0.38245280 0.19207181 0.50000000 1.0 Sn Sn44 1 0.50000000 0.61754675 0.80793867 1.0 Sn Sn45 1 0.50000000 0.38245325 0.19206133 1.0 Sn Sn46 1 0.68393576 0.31606347 0.68394661 1.0 Sn Sn47 1 0.18393824 0.18393871 0.18392738 1.0 Sn Sn48 1 0.50000000 0.25000160 -0.00000000 1.0 Sn Sn49 1 0.50000000 0.74999840 -0.00000000 1.0 Sn Sn50 1 0.00000000 0.50000000 0.75001018 1.0 Sn Sn51 1 -0.00000000 0.50000000 0.24998982 1.0 Sn Sn52 1 0.74999753 -0.00000000 0.50000000 1.0 Sn Sn53 1 0.25000247 -0.00000000 0.50000000 1.0