# generated using pymatgen data_ThAl10TcRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.87569039 _cell_length_b 6.86775757 _cell_length_c 9.16316575 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.44365167 _symmetry_Int_Tables_number 1 _chemical_formula_structural ThAl10TcRh _chemical_formula_sum 'Th2 Al20 Tc2 Rh2' _cell_volume 429.04356664 _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 Th Th0 1 0.86370475 0.11763788 0.75000000 1.0 Th Th1 1 0.13629525 0.88236212 0.25000000 1.0 Al Al2 1 0.51183077 0.77625193 0.75000000 1.0 Al Al3 1 0.48816923 0.22374807 0.25000000 1.0 Al Al4 1 0.59968027 0.86258782 0.25000000 1.0 Al Al5 1 0.77367050 0.77404937 0.99885263 1.0 Al Al6 1 0.15791825 0.83975322 0.60286226 1.0 Al Al7 1 0.22632950 0.22595063 0.00114737 1.0 Al Al8 1 0.14322198 0.40838681 0.25000000 1.0 Al Al9 1 0.61913326 0.37621741 0.95126597 1.0 Al Al10 1 0.84208175 0.16024678 0.10286226 1.0 Al Al11 1 0.38086674 0.62378259 0.45126597 1.0 Al Al12 1 0.15791825 0.83975322 0.89713774 1.0 Al Al13 1 0.21855918 0.48028194 0.75000000 1.0 Al Al14 1 0.38086674 0.62378259 0.04873403 1.0 Al Al15 1 0.84208175 0.16024678 0.39713774 1.0 Al Al16 1 0.61913326 0.37621741 0.54873403 1.0 Al Al17 1 0.40031973 0.13741218 0.75000000 1.0 Al Al18 1 0.78144082 0.51971806 0.25000000 1.0 Al Al19 1 0.77367050 0.77404937 0.50114737 1.0 Al Al20 1 0.22632950 0.22595063 0.49885263 1.0 Al Al21 1 0.85677802 0.59161319 0.75000000 1.0 Tc Tc22 1 0.50000000 0.00000000 0.00000000 1.0 Tc Tc23 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh25 1 0.00000000 0.50000000 0.00000000 1.0