data_image0 _chemical_formula_structural In2Se4 _chemical_formula_sum "In2 Se4" _cell_length_a 6.957949189355169 _cell_length_b 6.963137579861323 _cell_length_c 15.377678428384678 _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 In In1 1.0 0.5000000481927083 2.2403693482044666e-07 0.49999987747224994 1.0000 In In2 1.0 8.766951060266697e-08 0.500000225483027 0.5000000049297207 1.0000 Se Se1 1.0 0.1282201228725386 0.12810183480788914 0.5001449663431345 1.0000 Se Se2 1.0 0.6282490761340431 0.37187163980344196 0.4998355561794249 1.0000 Se Se3 1.0 0.8717799505175965 0.8718985357346498 0.4998550422157207 1.0000 Se Se4 1.0 0.37175110792088395 0.6281287752592571 0.5001644491279642 1.0000