# generated using pymatgen data_Ce10S19 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.93011800 _cell_length_b 8.93011800 _cell_length_c 15.99080900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce10S19 _chemical_formula_sum 'Ce20 S38' _cell_volume 1275.21916516 _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 Ce Ce0 1 0.75000000 0.25000000 0.38684500 1.0 Ce Ce1 1 0.84865400 0.95917200 0.62204000 1.0 Ce Ce2 1 0.65134600 0.54082800 0.62204000 1.0 Ce Ce3 1 0.44458400 0.14641300 0.60184200 1.0 Ce Ce4 1 0.45917200 0.15134600 0.12204000 1.0 Ce Ce5 1 0.25000000 0.75000000 0.11315500 1.0 Ce Ce6 1 0.04082800 0.34865400 0.12204000 1.0 Ce Ce7 1 0.25000000 0.75000000 0.61315500 1.0 Ce Ce8 1 0.15134600 0.04082800 0.37796000 1.0 Ce Ce9 1 0.14641300 0.05541600 0.89815800 1.0 Ce Ce10 1 0.55541600 0.85358700 0.39815800 1.0 Ce Ce11 1 0.54082800 0.84865400 0.87796000 1.0 Ce Ce12 1 0.94458400 0.64641300 0.39815800 1.0 Ce Ce13 1 0.75000000 0.25000000 0.88684500 1.0 Ce Ce14 1 0.05541600 0.35358700 0.60184200 1.0 Ce Ce15 1 0.85358700 0.94458400 0.10184200 1.0 Ce Ce16 1 0.95917200 0.65134600 0.87796000 1.0 Ce Ce17 1 0.34865400 0.45917200 0.37796000 1.0 Ce Ce18 1 0.35358700 0.44458400 0.89815800 1.0 Ce Ce19 1 0.64641300 0.55541600 0.10184200 1.0 S S20 1 0.04868200 0.34844900 0.42449500 1.0 S S21 1 0.55360600 0.85203800 0.06278200 1.0 S S22 1 0.35203800 0.44639400 0.56278200 1.0 S S23 1 0.19424100 0.52841800 0.74918300 1.0 S S24 1 0.47158200 0.69424100 0.24918300 1.0 S S25 1 0.30575900 0.97158200 0.74918300 1.0 S S26 1 0.80575900 0.47158200 0.25081700 1.0 S S27 1 0.75000000 0.25000000 0.06734400 1.0 S S28 1 0.45131800 0.15155100 0.42449500 1.0 S S29 1 0.14796200 0.05360600 0.56278200 1.0 S S30 1 0.64796200 0.55360600 0.43721800 1.0 S S31 1 0.61363500 0.07741400 0.75006900 1.0 S S32 1 0.07741400 0.88636500 0.74993100 1.0 S S33 1 0.42258600 0.61363500 0.74993100 1.0 S S34 1 0.02841800 0.80575900 0.24918300 1.0 S S35 1 0.57741400 0.38636500 0.25006900 1.0 S S36 1 0.95131800 0.65155100 0.57550500 1.0 S S37 1 0.88636500 0.42258600 0.75006900 1.0 S S38 1 0.69424100 0.02841800 0.25081700 1.0 S S39 1 0.25000000 0.75000000 0.43265600 1.0 S S40 1 0.34844900 0.45131800 0.07550500 1.0 S S41 1 0.38636500 0.92258600 0.24993100 1.0 S S42 1 0.75000000 0.75000000 0.75000000 1.0 S S43 1 0.54868200 0.84844900 0.57550500 1.0 S S44 1 0.52841800 0.30575900 0.75081700 1.0 S S45 1 0.92258600 0.11363500 0.25006900 1.0 S S46 1 0.65155100 0.54868200 0.92449500 1.0 S S47 1 0.44639400 0.14796200 0.93721800 1.0 S S48 1 0.94639400 0.64796200 0.06278200 1.0 S S49 1 0.05360600 0.35203800 0.93721800 1.0 S S50 1 0.84844900 0.95131800 0.92449500 1.0 S S51 1 0.25000000 0.25000000 0.25000000 1.0 S S52 1 0.97158200 0.19424100 0.75081700 1.0 S S53 1 0.85203800 0.94639400 0.43721800 1.0 S S54 1 0.11363500 0.57741400 0.24993100 1.0 S S55 1 0.15155100 0.04868200 0.07550500 1.0 S S56 1 0.25000000 0.75000000 0.93265600 1.0 S S57 1 0.75000000 0.25000000 0.56734400 1.0