data_image0 _chemical_formula_structural P2Au2Se6 _chemical_formula_sum "P2 Au2 Se6" _cell_length_a 4.924894279449798 _cell_length_b 7.04780907088237 _cell_length_c 7.04780907088237 _cell_angle_alpha 120.00000000000001 _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 P P1 1.0 0.7499999999999998 0.3333333333333334 0.6666666666666667 1.0000 P P2 1.0 0.25 0.6666666666666665 0.33333333333333337 1.0000 Au Au1 1.0 0.5 0.0 5.19322467534213e-32 1.0000 Au Au2 1.0 0.0 3.869120220810157e-32 0.0 1.0000 Se Se1 1.0 0.25 0.20361967558012756 0.7963803244198725 1.0000 Se Se2 1.0 0.25 0.2036196755801276 0.4072393511602551 1.0000 Se Se3 1.0 0.25 0.592760648839745 0.7963803244198726 1.0000 Se Se4 1.0 0.7499999999999998 0.7963803244198735 0.2036196755801275 1.0000 Se Se5 1.0 0.7499999999999999 0.7963803244198727 0.5927606488397453 1.0000 Se Se6 1.0 0.7499999999999998 0.4072393511602552 0.20361967558012764 1.0000