# generated using pymatgen data_Ti20Ga8AsS3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.61525204 _cell_length_b 7.78110635 _cell_length_c 9.81951716 _cell_angle_alpha 90.00000000 _cell_angle_beta 89.95833610 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti20Ga8AsS3 _chemical_formula_sum 'Ti20 Ga8 As1 S3' _cell_volume 505.44949280 _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 Ti Ti0 1 0.83572917 0.75000000 0.21610868 1.0 Ti Ti1 1 0.65497499 0.75000000 0.71034326 1.0 Ti Ti2 1 0.15501527 0.25000000 0.78871848 1.0 Ti Ti3 1 0.34484578 0.25000000 0.29093505 1.0 Ti Ti4 1 0.33263077 0.75000000 0.28238581 1.0 Ti Ti5 1 0.17255017 0.75000000 0.77416324 1.0 Ti Ti6 1 0.66560512 0.25000000 0.71549287 1.0 Ti Ti7 1 0.83357613 0.25000000 0.21835404 1.0 Ti Ti8 1 0.67804547 0.94667045 0.44040729 1.0 Ti Ti9 1 0.81741553 0.54978631 0.93807663 1.0 Ti Ti10 1 0.31953885 0.44645787 0.56084176 1.0 Ti Ti11 1 0.18285220 0.06211971 0.06113026 1.0 Ti Ti12 1 0.31953885 0.05354213 0.56084176 1.0 Ti Ti13 1 0.18285220 0.43788029 0.06113026 1.0 Ti Ti14 1 0.67804547 0.55332955 0.44040729 1.0 Ti Ti15 1 0.81741553 0.95021369 0.93807663 1.0 Ti Ti16 1 0.01863006 0.75000000 0.49689880 1.0 Ti Ti17 1 0.48796913 0.75000000 0.99591306 1.0 Ti Ti18 1 0.97917797 0.25000000 0.50277708 1.0 Ti Ti19 1 0.52496167 0.25000000 0.00177535 1.0 Ga Ga20 1 0.56233663 0.50592075 0.17497447 1.0 Ga Ga21 1 0.93575139 0.99332265 0.67390579 1.0 Ga Ga22 1 0.43671179 0.00759341 0.82542451 1.0 Ga Ga23 1 0.06269938 0.49323349 0.32531754 1.0 Ga Ga24 1 0.43671179 0.49240659 0.82542451 1.0 Ga Ga25 1 0.06269938 0.00676651 0.32531754 1.0 Ga Ga26 1 0.56233663 0.99407925 0.17497447 1.0 Ga Ga27 1 0.93575139 0.50667735 0.67390579 1.0 As As28 1 0.10272399 0.75000000 0.03145286 1.0 S S29 1 0.39904243 0.75000000 0.52846525 1.0 S S30 1 0.90353148 0.25000000 0.97372362 1.0 S S31 1 0.59833439 0.25000000 0.47233407 1.0