# generated using pymatgen data_Th2Co(RuC)5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.97283575 _cell_length_b 8.97283575 _cell_length_c 4.16450834 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th2Co(RuC)5 _chemical_formula_sum 'Th4 Co2 Ru10 C10' _cell_volume 335.29198517 _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 0.32011671 0.82011671 0.50000000 1.0 Th Th1 1 0.82011671 0.67988329 0.50000000 1.0 Th Th2 1 0.17988329 0.32011671 0.50000000 1.0 Th Th3 1 0.67988329 0.17988329 0.50000000 1.0 Co Co4 1 0.50000000 0.00000000 0.00000000 1.0 Co Co5 1 0.00000000 0.50000000 0.00000000 1.0 Ru Ru6 1 0.71837745 0.43757185 0.00000000 1.0 Ru Ru7 1 0.43757185 0.28162255 0.00000000 1.0 Ru Ru8 1 0.00000000 0.00000000 0.50000000 1.0 Ru Ru9 1 0.50000000 0.50000000 0.50000000 1.0 Ru Ru10 1 0.78162255 0.93757185 0.00000000 1.0 Ru Ru11 1 0.93757185 0.21837745 0.00000000 1.0 Ru Ru12 1 0.06242815 0.78162255 0.00000000 1.0 Ru Ru13 1 0.21837745 0.06242815 0.00000000 1.0 Ru Ru14 1 0.56242815 0.71837745 0.00000000 1.0 Ru Ru15 1 0.28162255 0.56242815 0.00000000 1.0 C C16 1 0.50000000 0.50000000 0.00000000 1.0 C C17 1 0.00000000 0.00000000 0.00000000 1.0 C C18 1 0.88534142 0.38534142 0.67312730 1.0 C C19 1 0.11465858 0.61465858 0.67312730 1.0 C C20 1 0.88534142 0.38534142 0.32687270 1.0 C C21 1 0.38534142 0.11465858 0.32687270 1.0 C C22 1 0.61465858 0.88534142 0.32687270 1.0 C C23 1 0.11465858 0.61465858 0.32687270 1.0 C C24 1 0.61465858 0.88534142 0.67312730 1.0 C C25 1 0.38534142 0.11465858 0.67312730 1.0