# generated using pymatgen data_Ti24Pb19 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.81415783 _cell_length_b 9.45487506 _cell_length_c 16.35614657 _cell_angle_alpha 89.97941648 _cell_angle_beta 89.95030988 _cell_angle_gamma 90.03564826 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti24Pb19 _chemical_formula_sum 'Ti24 Pb19' _cell_volume 899.13174109 _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 0.50000000 0.50000000 0.00000000 1.0 Ti Ti1 1 0.50000000 0.00000000 0.50000000 1.0 Ti Ti2 1 0.49974200 0.24941500 0.24935500 1.0 Ti Ti3 1 0.50025800 0.75058500 0.75064500 1.0 Ti Ti4 1 0.49990900 0.75044200 0.24947300 1.0 Ti Ti5 1 0.50009100 0.24955800 0.75052700 1.0 Ti Ti6 1 0.00000000 0.50000000 0.00000000 1.0 Ti Ti7 1 0.00000000 0.00000000 0.50000000 1.0 Ti Ti8 1 0.99972600 0.24976000 0.24976100 1.0 Ti Ti9 1 0.00027400 0.75024000 0.75023900 1.0 Ti Ti10 1 0.99975100 0.75016700 0.24975600 1.0 Ti Ti11 1 0.00024900 0.24983300 0.75024400 1.0 Ti Ti12 1 0.24932600 0.50007400 0.34253900 1.0 Ti Ti13 1 0.24697700 0.99993500 0.84238100 1.0 Ti Ti14 1 0.24791000 0.76406600 0.07881700 1.0 Ti Ti15 1 0.25045600 0.26299900 0.57889800 1.0 Ti Ti16 1 0.24784400 0.23609300 0.07888500 1.0 Ti Ti17 1 0.25046200 0.73716400 0.57882900 1.0 Ti Ti18 1 0.75302300 0.00006500 0.15761900 1.0 Ti Ti19 1 0.75067400 0.49992600 0.65746100 1.0 Ti Ti20 1 0.74954400 0.73700100 0.42110200 1.0 Ti Ti21 1 0.75209000 0.23593400 0.92118300 1.0 Ti Ti22 1 0.74953800 0.26283600 0.42117100 1.0 Ti Ti23 1 0.75215600 0.76390700 0.92111500 1.0 Pb Pb24 1 0.25091400 0.49992200 0.16644900 1.0 Pb Pb25 1 0.24989700 0.00000000 0.66690700 1.0 Pb Pb26 1 0.75010300 0.00000000 0.33309300 1.0 Pb Pb27 1 0.74908600 0.50007800 0.83355100 1.0 Pb Pb28 1 0.74896700 0.70178300 0.09946000 1.0 Pb Pb29 1 0.74998000 0.19688100 0.60100600 1.0 Pb Pb30 1 0.74936700 0.29863300 0.09962500 1.0 Pb Pb31 1 0.75024900 0.80297500 0.60102500 1.0 Pb Pb32 1 0.74977500 0.49986800 0.29786500 1.0 Pb Pb33 1 0.74911000 0.99996900 0.80082500 1.0 Pb Pb34 1 0.25002000 0.80311900 0.39899400 1.0 Pb Pb35 1 0.25103300 0.29821700 0.90054000 1.0 Pb Pb36 1 0.24975100 0.19702500 0.39897500 1.0 Pb Pb37 1 0.25063300 0.70136700 0.90037500 1.0 Pb Pb38 1 0.25089000 0.00003100 0.19917500 1.0 Pb Pb39 1 0.25022500 0.50013200 0.70213500 1.0 Pb Pb40 1 0.50000000 0.50000000 0.50000000 1.0 Pb Pb41 1 0.00000000 0.00000000 0.00000000 1.0 Pb Pb42 1 0.00000000 0.50000000 0.50000000 1.0