data_image0 _chemical_formula_structural Se3In2 _chemical_formula_sum "Se3 In2" _cell_length_a 4.020198035307701 _cell_length_b 10.655737146012392 _cell_length_c 18.51450332 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 41.00531652017386 _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 Se Se1 1.0 0.5583124661471345 0.6406168055586499 0.5259480312108097 1.0000 Se Se2 1.0 0.3831608660848044 0.22818224489442973 0.3982811071164074 1.0000 Se Se3 1.0 0.017639557373013596 0.1610350350417125 0.5869166448695206 1.0000 In In1 1.0 0.5133863465988819 0.4130671721002745 0.4739176686701418 1.0000 In In2 1.0 0.8235962714325712 0.00807537236020232 0.5149316746564498 1.0000