data_image0 _chemical_formula_structural F9Y3 _chemical_formula_sum "F9 Y3" _cell_length_a 5.261207 _cell_length_b 5.261207 _cell_length_c 5.261207 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 90.0 _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 0.23942224660000003 0.23942224660000003 0.23942224660000003 1.0000 F F2 1.0 0.7605764229 0.23942224660000003 0.23942224660000003 1.0000 F F3 1.0 0.23942224660000003 0.7605764229 0.23942224660000003 1.0000 F F4 1.0 0.7605764229 0.7605764229 0.23942224660000003 1.0000 F F5 1.0 0.5000012355 0.5000012355 0.5000012355 1.0000 F F6 1.0 0.23942224660000003 0.23942224660000003 0.7605764229 1.0000 F F7 1.0 0.7605764229 0.23942224660000003 0.7605764229 1.0000 F F8 1.0 0.23942224660000003 0.7605764229 0.7605764229 1.0000 F F9 1.0 0.7605764229 0.7605764229 0.7605764229 1.0000 Y Y1 1.0 0.5000012355 0.5000012355 0.0 1.0000 Y Y2 1.0 0.5000012355 0.0 0.5000012355 1.0000 Y Y3 1.0 0.0 0.5000012355 0.5000012355 1.0000