# generated using pymatgen data_Ti9S10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.03423500 _cell_length_b 9.11860008 _cell_length_c 11.82969800 _cell_angle_alpha 102.48142621 _cell_angle_beta 109.11288139 _cell_angle_gamma 85.94874798 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti9S10 _chemical_formula_sum 'Ti27 S30' _cell_volume 899.04289637 _cell_formula_units_Z 3 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 0.00068500 0.00292400 0.99928200 1.0 Ti Ti1 1 0.99922500 0.35714800 0.06638600 1.0 Ti Ti2 1 0.79922600 0.99946600 0.20156200 1.0 Ti Ti3 1 0.80065100 0.35045900 0.25852100 1.0 Ti Ti4 1 0.60182700 0.00221800 0.39953700 1.0 Ti Ti5 1 0.99814300 0.99423500 0.49894900 1.0 Ti Ti6 1 0.60822400 0.35781400 0.45857600 1.0 Ti Ti7 1 0.00328100 0.34931400 0.55926300 1.0 Ti Ti8 1 0.80141700 0.00518300 0.70056600 1.0 Ti Ti9 1 0.39987600 0.00014300 0.60154300 1.0 Ti Ti10 1 0.39159300 0.35695200 0.65312800 1.0 Ti Ti11 1 0.79820900 0.65069000 0.64119500 1.0 Ti Ti12 1 0.59727400 0.00347100 0.89974200 1.0 Ti Ti13 1 0.20111600 0.00115800 0.80083300 1.0 Ti Ti14 1 0.19931800 0.35350700 0.85895300 1.0 Ti Ti15 1 0.60077000 0.35482500 0.95919200 1.0 Ti Ti16 1 0.00804300 0.64605300 0.94750800 1.0 Ti Ti17 1 0.60129500 0.64941100 0.84203200 1.0 Ti Ti18 1 0.40024500 0.00669400 0.10036900 1.0 Ti Ti19 1 0.79247000 0.64025400 0.13504900 1.0 Ti Ti20 1 0.39772400 0.65110100 0.04042700 1.0 Ti Ti21 1 0.19702900 0.35067800 0.35749800 1.0 Ti Ti22 1 0.20127700 0.64936800 0.24256800 1.0 Ti Ti23 1 0.60044700 0.65017000 0.34115700 1.0 Ti Ti24 1 0.20009000 0.99963700 0.29961400 1.0 Ti Ti25 1 0.40794900 0.64005600 0.53912000 1.0 Ti Ti26 1 0.19182700 0.64299200 0.74181100 1.0 S S27 1 0.99785300 0.51319100 0.26141300 1.0 S S28 1 0.79894100 0.82721700 0.33677000 1.0 S S29 1 0.99961400 0.16848400 0.36204000 1.0 S S30 1 0.81340900 0.51121700 0.45010200 1.0 S S31 1 0.59859100 0.82983200 0.53827800 1.0 S S32 1 0.80124700 0.17091200 0.56059900 1.0 S S33 1 0.61159800 0.48841900 0.65541500 1.0 S S34 1 0.80027100 0.83230700 0.83869800 1.0 S S35 1 0.40117900 0.82806800 0.73815000 1.0 S S36 1 0.59935200 0.17137900 0.76161600 1.0 S S37 1 0.00005900 0.17211700 0.86209600 1.0 S S38 1 0.80191300 0.48979900 0.93903500 1.0 S S39 1 0.39907700 0.50068800 0.84847900 1.0 S S40 1 0.60001100 0.82893200 0.03879300 1.0 S S41 1 0.19922400 0.82951100 0.93858000 1.0 S S42 1 0.80187300 0.17079500 0.06324500 1.0 S S43 1 0.39964200 0.17238300 0.96183300 1.0 S S44 1 0.58755400 0.48990100 0.14984500 1.0 S S45 1 0.21183400 0.48918300 0.05749800 1.0 S S46 1 0.40039200 0.83209700 0.23781400 1.0 S S47 1 0.99884700 0.82809700 0.13676300 1.0 S S48 1 0.60118100 0.17250500 0.26249700 1.0 S S49 1 0.19918500 0.17280900 0.16225300 1.0 S S50 1 0.40165800 0.48874800 0.33957300 1.0 S S51 1 0.20191600 0.82805200 0.43814000 1.0 S S52 1 0.39901700 0.17125700 0.46193900 1.0 S S53 1 0.18868400 0.51328700 0.54346900 1.0 S S54 1 0.99958300 0.82974800 0.64003300 1.0 S S55 1 0.20039700 0.17018000 0.66076700 1.0 S S56 1 0.98666600 0.49046700 0.75113600 1.0