# generated using pymatgen data_Tl(CoSb3)16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.89320456 _cell_length_b 7.89320456 _cell_length_c 25.75512411 _cell_angle_alpha 89.97700798 _cell_angle_beta 89.97700798 _cell_angle_gamma 70.50364355 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tl(CoSb3)16 _chemical_formula_sum 'Tl1 Co16 Sb48' _cell_volume 1512.60886667 _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 Tl Tl0 1 0.00000000 0.00000000 0.00000000 1.0 Co Co1 1 0.25018100 0.74978100 0.87500000 1.0 Co Co2 1 0.74996800 0.25008500 0.62510900 1.0 Co Co3 1 0.25003200 0.74991500 0.37489100 1.0 Co Co4 1 0.74981900 0.25021900 0.12500000 1.0 Co Co5 1 0.49994500 0.99993800 0.75012200 1.0 Co Co6 1 0.00000000 0.50000000 0.50000000 1.0 Co Co7 1 0.50005500 0.00006200 0.24987800 1.0 Co Co8 1 0.00000000 0.50000000 0.00000000 1.0 Co Co9 1 0.99993800 0.49994500 0.75012200 1.0 Co Co10 1 0.50000000 0.00000000 0.50000000 1.0 Co Co11 1 0.00006200 0.50005500 0.24987800 1.0 Co Co12 1 0.50000000 0.00000000 0.00000000 1.0 Co Co13 1 0.74978100 0.25018100 0.87500000 1.0 Co Co14 1 0.25008500 0.74996800 0.62510900 1.0 Co Co15 1 0.74991500 0.25003200 0.37489100 1.0 Co Co16 1 0.25021900 0.74981900 0.12500000 1.0 Sb Sb17 1 0.50601500 0.82496200 0.83261700 1.0 Sb Sb18 1 0.00682900 0.32613900 0.58329600 1.0 Sb Sb19 1 0.50695900 0.82641000 0.33347000 1.0 Sb Sb20 1 0.00759600 0.32996700 0.08460600 1.0 Sb Sb21 1 0.99240400 0.67003300 0.91539400 1.0 Sb Sb22 1 0.49304100 0.17359000 0.66653000 1.0 Sb Sb23 1 0.99317100 0.67386100 0.41670400 1.0 Sb Sb24 1 0.49398500 0.17503800 0.16738300 1.0 Sb Sb25 1 0.82496200 0.50601500 0.83261700 1.0 Sb Sb26 1 0.32613900 0.00682900 0.58329600 1.0 Sb Sb27 1 0.82641000 0.50695900 0.33347000 1.0 Sb Sb28 1 0.32996700 0.00759600 0.08460600 1.0 Sb Sb29 1 0.67003300 0.99240400 0.91539400 1.0 Sb Sb30 1 0.17359000 0.49304100 0.66653000 1.0 Sb Sb31 1 0.67386100 0.99317100 0.41670400 1.0 Sb Sb32 1 0.17503800 0.49398500 0.16738300 1.0 Sb Sb33 1 0.41661500 0.74475200 0.95962000 1.0 Sb Sb34 1 0.91324900 0.24681800 0.70996600 1.0 Sb Sb35 1 0.41318400 0.74659400 0.46010900 1.0 Sb Sb36 1 0.91339200 0.24633400 0.21037200 1.0 Sb Sb37 1 0.08660800 0.75366600 0.78962800 1.0 Sb Sb38 1 0.58681600 0.25340600 0.53989100 1.0 Sb Sb39 1 0.08675100 0.75318200 0.29003400 1.0 Sb Sb40 1 0.58338500 0.25524800 0.04038000 1.0 Sb Sb41 1 0.75366600 0.08660800 0.78962800 1.0 Sb Sb42 1 0.25340600 0.58681600 0.53989100 1.0 Sb Sb43 1 0.75318200 0.08675100 0.29003400 1.0 Sb Sb44 1 0.25524800 0.58338500 0.04038000 1.0 Sb Sb45 1 0.74475200 0.41661500 0.95962000 1.0 Sb Sb46 1 0.24681800 0.91324900 0.70996600 1.0 Sb Sb47 1 0.74659400 0.41318400 0.46010900 1.0 Sb Sb48 1 0.24633400 0.91339200 0.21037200 1.0 Sb Sb49 1 0.25491000 0.25491000 0.79259400 1.0 Sb Sb50 1 0.75380800 0.75380800 0.54337000 1.0 Sb Sb51 1 0.25361900 0.25361900 0.29358700 1.0 Sb Sb52 1 0.75065900 0.75065900 0.04437300 1.0 Sb Sb53 1 0.24934100 0.24934100 0.95562700 1.0 Sb Sb54 1 0.74638100 0.74638100 0.70641300 1.0 Sb Sb55 1 0.24619200 0.24619200 0.45663000 1.0 Sb Sb56 1 0.74509000 0.74509000 0.20740600 1.0 Sb Sb57 1 0.41398600 0.41398600 0.87244200 1.0 Sb Sb58 1 0.91316700 0.91316700 0.62319100 1.0 Sb Sb59 1 0.41326300 0.41326200 0.37329000 1.0 Sb Sb60 1 0.91198500 0.91198500 0.12502900 1.0 Sb Sb61 1 0.08801500 0.08801500 0.87497100 1.0 Sb Sb62 1 0.58673800 0.58673800 0.62671000 1.0 Sb Sb63 1 0.08683300 0.08683300 0.37680900 1.0 Sb Sb64 1 0.58601400 0.58601400 0.12755800 1.0