data_image0 _chemical_formula_structural In8Se12 _chemical_formula_sum "In8 Se12" _cell_length_a 7.210935959686069 _cell_length_b 12.872538757060477 _cell_length_c 34.23026516910982 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 89.99779798602698 _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 0.9972471079057961 0.999425782513633 0.5297163989358469 1.0000 In In2 1.0 0.1657636131881146 0.4994299742414031 0.47027785558982377 1.0000 In In3 1.0 0.5165451655221086 0.15731897683778895 0.5330388730516078 1.0000 In In4 1.0 0.646501427157379 0.6573129232589027 0.46696447985523104 1.0000 In In5 1.0 0.49715507038602336 0.8413207007040061 0.5297837615457655 1.0000 In In6 1.0 0.6658742002573536 0.34132477640984255 0.4702219354854791 1.0000 In In7 1.0 0.1465789323935811 0.18344487313999813 0.4668839105115121 1.0000 In In8 1.0 0.016415027479548875 0.6834488109121138 0.5331125622265978 1.0000 Se Se1 1.0 0.6694417184721919 0.994182427383623 0.5674658733736344 1.0000 Se Se2 1.0 0.49356915975218324 0.4941792318719606 0.43253347226071265 1.0000 Se Se3 1.0 0.9743035520504506 0.011493899478820999 0.45528856300137416 1.0000 Se Se4 1.0 0.1887210741482236 0.5114872123427247 0.5447167557096928 1.0000 Se Se5 1.0 0.5069089324676466 0.1592658205543266 0.4533422976227431 1.0000 Se Se6 1.0 0.656111892172121 0.6592711913889365 0.5466565180712161 1.0000 Se Se7 1.0 0.4741586916671036 0.8292775387239615 0.4553471141107535 1.0000 Se Se8 1.0 0.6888553457940834 0.3292697139610474 0.5446478161327325 1.0000 Se Se9 1.0 0.1693090514962468 0.846666255422145 0.5675020396140618 1.0000 Se Se10 1.0 0.993721026116743 0.34666290052991394 0.4324989382016231 1.0000 Se Se11 1.0 0.1562610899465601 0.1815036424271975 0.5465801581602693 1.0000 Se Se12 1.0 0.006757222991549473 0.6814982985628709 0.45342139663020403 1.0000