# generated using pymatgen data_Th4Mn3Ru9C10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.92233497 _cell_length_b 9.00213392 _cell_length_c 4.22089420 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.70808426 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th4Mn3Ru9C10 _chemical_formula_sum 'Th4 Mn3 Ru9 C10' _cell_volume 339.01805141 _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 Th Th0 1 0.31424716 0.81747734 0.50000000 1.0 Th Th1 1 0.82547266 0.69271220 0.50000000 1.0 Th Th2 1 0.17855792 0.31355149 0.50000000 1.0 Th Th3 1 0.68844844 0.17386171 0.50000000 1.0 Mn Mn4 1 0.71453391 0.43935478 0.00000000 1.0 Mn Mn5 1 0.49969014 0.99857567 0.00000000 1.0 Mn Mn6 1 0.99796255 0.49951096 0.00000000 1.0 Ru Ru7 1 0.44144363 0.28272533 0.00000000 1.0 Ru Ru8 1 0.99960728 0.00200221 0.50000000 1.0 Ru Ru9 1 0.50938654 0.49769178 0.50000000 1.0 Ru Ru10 1 0.78213275 0.93719110 0.00000000 1.0 Ru Ru11 1 0.93331972 0.22048450 0.00000000 1.0 Ru Ru12 1 0.06450801 0.78251038 0.00000000 1.0 Ru Ru13 1 0.21875990 0.06404871 0.00000000 1.0 Ru Ru14 1 0.56345347 0.71388972 0.00000000 1.0 Ru Ru15 1 0.28406156 0.56044020 0.00000000 1.0 C C16 1 0.49909181 0.49884939 0.00000000 1.0 C C17 1 0.00046639 0.00184905 0.00000000 1.0 C C18 1 0.87645251 0.39256815 0.67070995 1.0 C C19 1 0.11562142 0.61108893 0.67179444 1.0 C C20 1 0.87645251 0.39256815 0.32929005 1.0 C C21 1 0.38825620 0.11581729 0.32986636 1.0 C C22 1 0.61209795 0.88216337 0.32933850 1.0 C C23 1 0.11562142 0.61108893 0.32820556 1.0 C C24 1 0.61209795 0.88216337 0.67066150 1.0 C C25 1 0.38825620 0.11581729 0.67013364 1.0