# generated using pymatgen data_Al3(MoS2)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.04262700 _cell_length_b 7.04262700 _cell_length_c 9.94816400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al3(MoS2)8 _chemical_formula_sum 'Al3 Mo8 S16' _cell_volume 493.41495784 _cell_formula_units_Z 1 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 Al Al0 1 0.50000000 0.50000000 0.00000000 1.0 Al Al1 1 0.50000000 0.00000000 0.74690900 1.0 Al Al2 1 0.00000000 0.50000000 0.25309100 1.0 Mo Mo3 1 0.50000000 0.79988900 0.35686200 1.0 Mo Mo4 1 0.00000000 0.29015000 0.84816200 1.0 Mo Mo5 1 0.29015000 0.00000000 0.15183800 1.0 Mo Mo6 1 0.79988900 0.50000000 0.64313800 1.0 Mo Mo7 1 0.70985000 0.00000000 0.15183800 1.0 Mo Mo8 1 0.20011100 0.50000000 0.64313800 1.0 Mo Mo9 1 0.50000000 0.20011100 0.35686200 1.0 Mo Mo10 1 0.00000000 0.70985000 0.84816200 1.0 S S11 1 0.50000000 0.25042800 0.12766600 1.0 S S12 1 0.00000000 0.76596300 0.61470400 1.0 S S13 1 0.76596300 0.00000000 0.38529600 1.0 S S14 1 0.25042800 0.50000000 0.87233400 1.0 S S15 1 0.23403700 0.00000000 0.38529600 1.0 S S16 1 0.74957200 0.50000000 0.87233400 1.0 S S17 1 0.50000000 0.74957200 0.12766600 1.0 S S18 1 0.00000000 0.23403700 0.61470400 1.0 S S19 1 0.50000000 0.26938800 0.61511900 1.0 S S20 1 0.00000000 0.76837700 0.11620700 1.0 S S21 1 0.26938800 0.50000000 0.38488100 1.0 S S22 1 0.76837700 0.00000000 0.88379300 1.0 S S23 1 0.73061200 0.50000000 0.38488100 1.0 S S24 1 0.23162300 0.00000000 0.88379300 1.0 S S25 1 0.50000000 0.73061200 0.61511900 1.0 S S26 1 0.00000000 0.23162300 0.11620700 1.0