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# generated using pymatgen data_Zn(InS2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.60304263 _cell_length_b 7.60304263 _cell_length_c 7.60304263 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn(InS2)2 _chemical_formula_sum 'Zn2 In4 S8' _cell_volume 310.77586115 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 '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 Zn Zn0 1 0.25000000 0.25000000 0.25000000 1 Zn Zn1 1 0.00000000 0.00000000 1.00000000 1 In In2 1 0.12500000 0.62500000 0.62500000 1 In In3 1 0.62500000 0.62500000 0.62500000 1 In In4 1 0.62500000 0.12500000 0.62500000 1 In In5 1 0.62500000 0.62500000 0.12500000 1 S S6 1 0.87061200 0.87061200 0.87061200 1 S S7 1 0.86183600 0.37938800 0.37938800 1 S S8 1 0.37938800 0.37938800 0.86183600 1 S S9 1 0.37938800 0.86183600 0.37938800 1 S S10 1 0.87061200 0.87061200 0.38816400 1 S S11 1 0.87061200 0.38816400 0.87061200 1 S S12 1 0.37938800 0.37938800 0.37938800 1 S S13 1 0.38816400 0.87061200 0.87061200 1 |
2Â¥2026-03-05 00:44:49














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