# generated using pymatgen data_ThCo9Si4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.96202736 _cell_length_b 7.96202789 _cell_length_c 7.96202690 _cell_angle_alpha 122.08233354 _cell_angle_beta 122.08233148 _cell_angle_gamma 86.42961009 _symmetry_Int_Tables_number 1 _chemical_formula_structural ThCo9Si4 _chemical_formula_sum 'Th2 Co18 Si8' _cell_volume 344.94517367 _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 0.75000000 0.75000000 0.00000000 1.0 Th Th1 1 0.25000000 0.25000000 0.00000000 1.0 Co Co2 1 0.06785468 0.19647143 0.26432510 1.0 Co Co3 1 0.93214532 0.80352857 0.73567490 1.0 Co Co4 1 0.56785468 0.30352857 0.87138325 1.0 Co Co5 1 0.43214532 0.69647143 0.12861675 1.0 Co Co6 1 0.80352857 0.06785468 0.87138325 1.0 Co Co7 1 0.19647143 0.93214532 0.12861675 1.0 Co Co8 1 0.69647143 0.56785468 0.26432510 1.0 Co Co9 1 0.30352857 0.43214532 0.73567490 1.0 Co Co10 1 0.44852518 0.94852518 0.75860795 1.0 Co Co11 1 0.18991623 0.68991623 0.24139205 1.0 Co Co12 1 0.94852518 0.18991623 0.50000000 1.0 Co Co13 1 0.68991623 0.44852518 0.50000000 1.0 Co Co14 1 0.55147482 0.05147482 0.24139205 1.0 Co Co15 1 0.81008377 0.31008377 0.75860795 1.0 Co Co16 1 0.05147482 0.81008377 0.50000000 1.0 Co Co17 1 0.31008377 0.55147482 0.50000000 1.0 Co Co18 1 0.00000000 0.50000000 0.50000000 1.0 Co Co19 1 0.50000000 0.00000000 0.50000000 1.0 Si Si20 1 0.04390056 0.54390056 0.83402498 1.0 Si Si21 1 0.70987457 0.20987457 0.16597502 1.0 Si Si22 1 0.54390056 0.70987457 0.50000000 1.0 Si Si23 1 0.20987457 0.04390056 0.50000000 1.0 Si Si24 1 0.95609944 0.45609944 0.16597502 1.0 Si Si25 1 0.29012543 0.79012543 0.83402498 1.0 Si Si26 1 0.45609944 0.29012543 0.50000000 1.0 Si Si27 1 0.79012543 0.95609944 0.50000000 1.0