data_image0 _chemical_formula_structural F20Nb4 _chemical_formula_sum "F20 Nb4" _cell_length_a 4.6676723465959995 _cell_length_b 8.167256637024577 _cell_length_c 8.167256637024577 _cell_angle_alpha 112.92843607429587 _cell_angle_beta 94.96971709031897 _cell_angle_gamma 94.96971709031897 _space_group_name_H-M_alt "P 1" _space_group_IT_number 1 loop_ _space_group_symop_operation_xyz '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 F F1 1.0 0.8761777315 0.22324081589999997 0.02831571369999999 1.0000 F F2 1.0 0.6361595917 0.6886769111999999 0.07121823209999997 1.0000 F F3 1.0 0.39029343319999993 0.12431497229999997 0.12431497229999998 1.0000 F F4 1.0 0.1342602961 0.5684317562 0.1694595858 1.0000 F F5 1.0 0.8761777315 0.028315713699999953 0.22324081589999997 1.0000 F F6 1.0 0.6266311531 0.4884901654 0.2764874502 1.0000 F F7 1.0 0.36386072 0.9287789290999999 0.31133493920000005 1.0000 F F8 1.0 0.1205352719 0.36472054179999996 0.36472054179999996 1.0000 F F9 1.0 0.865736007 0.8305384683999998 0.43156923589999996 1.0000 F F10 1.0 0.6266311530999997 0.27648745019999993 0.48849016539999995 1.0000 F F11 1.0 0.3733650987 0.7235109609 0.5115082457 1.0000 F F12 1.0 0.1342602961 0.16945958579999998 0.5684317562 1.0000 F F13 1.0 0.8794479682000002 0.6352769711 0.6352769711 1.0000 F F14 1.0 0.6361595917 0.07121823210000006 0.6886769112 1.0000 F F15 1.0 0.3733650987 0.5115082456999998 0.7235109608999999 1.0000 F F16 1.0 0.1238205864 0.9716806231 0.7767555209 1.0000 F F17 1.0 0.865736007 0.4315692358999999 0.8305384683999999 1.0000 F F18 1.0 0.6097181016 0.8756867107 0.8756867107 1.0000 F F19 1.0 0.36386072 0.31133493919999994 0.9287789291 1.0000 F F20 1.0 0.1238205864 0.7767555209 0.9716806231 1.0000 Nb Nb1 1.0 2.359408933859114e-19 0.7869777522 0.2130327604 1.0000 Nb Nb2 1.0 0.7246248726 0.2715248576 0.2715248576 1.0000 Nb Nb3 1.0 0.2753471142 0.7284630109 0.7284630109 1.0000 Nb Nb4 1.0 0.0 0.21303276039999994 0.7869777522 1.0000