# generated using pymatgen data_Ce3Co29(Si2B5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.12365000 _cell_length_b 11.12365000 _cell_length_c 7.80995300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce3Co29(Si2B5)2 _chemical_formula_sum 'Ce6 Co58 Si8 B20' _cell_volume 966.36913704 _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 Ce Ce0 1 0.25000000 0.75000000 0.00000000 1.0 Ce Ce1 1 0.25000000 0.25000000 0.00000000 1.0 Ce Ce2 1 0.75000000 0.75000000 0.00000000 1.0 Ce Ce3 1 0.75000000 0.25000000 0.00000000 1.0 Ce Ce4 1 0.00000000 0.00000000 0.50000000 1.0 Ce Ce5 1 0.50000000 0.50000000 0.50000000 1.0 Co Co6 1 0.33822400 0.67437700 0.33638400 1.0 Co Co7 1 0.27339200 0.00000000 0.52479300 1.0 Co Co8 1 0.50000000 0.77339200 0.52479300 1.0 Co Co9 1 0.50000000 0.22660800 0.52479300 1.0 Co Co10 1 0.83588600 0.50000000 0.97348800 1.0 Co Co11 1 0.00000000 0.66411400 0.97348800 1.0 Co Co12 1 0.00000000 0.33588600 0.97348800 1.0 Co Co13 1 0.16411400 0.50000000 0.97348800 1.0 Co Co14 1 0.66411400 0.00000000 0.02651200 1.0 Co Co15 1 0.33588600 0.00000000 0.02651200 1.0 Co Co16 1 0.50000000 0.83588600 0.02651200 1.0 Co Co17 1 0.50000000 0.16411400 0.02651200 1.0 Co Co18 1 0.88457800 0.38457800 0.25072800 1.0 Co Co19 1 0.88457800 0.61542200 0.25072800 1.0 Co Co20 1 0.11542200 0.38457800 0.25072800 1.0 Co Co21 1 0.11542200 0.61542200 0.25072800 1.0 Co Co22 1 0.61542200 0.88457800 0.74927200 1.0 Co Co23 1 0.38457800 0.11542200 0.74927200 1.0 Co Co24 1 0.38457800 0.88457800 0.74927200 1.0 Co Co25 1 0.61542200 0.11542200 0.74927200 1.0 Co Co26 1 0.89018100 0.39018100 0.69929400 1.0 Co Co27 1 0.89018100 0.60981900 0.69929400 1.0 Co Co28 1 0.10981900 0.39018100 0.69929400 1.0 Co Co29 1 0.10981900 0.60981900 0.69929400 1.0 Co Co30 1 0.60981900 0.89018100 0.30070600 1.0 Co Co31 1 0.39018100 0.10981900 0.30070600 1.0 Co Co32 1 0.39018100 0.89018100 0.30070600 1.0 Co Co33 1 0.60981900 0.10981900 0.30070600 1.0 Co Co34 1 0.33822400 0.32562300 0.33638400 1.0 Co Co35 1 0.82562300 0.16177600 0.33638400 1.0 Co Co36 1 0.17437700 0.83822400 0.33638400 1.0 Co Co37 1 0.66177600 0.67437700 0.33638400 1.0 Co Co38 1 0.16177600 0.82562300 0.66361600 1.0 Co Co39 1 0.83822400 0.17437700 0.66361600 1.0 Co Co40 1 0.32562300 0.33822400 0.66361600 1.0 Co Co41 1 0.60969100 0.50000000 0.88925000 1.0 Co Co42 1 0.16177600 0.17437700 0.66361600 1.0 Co Co43 1 0.67437700 0.33822400 0.66361600 1.0 Co Co44 1 0.32562300 0.66177600 0.66361600 1.0 Co Co45 1 0.83822400 0.82562300 0.66361600 1.0 Co Co46 1 0.72660800 0.00000000 0.52479300 1.0 Co Co47 1 0.00000000 0.89030900 0.88925000 1.0 Co Co48 1 0.17437700 0.16177600 0.33638400 1.0 Co Co49 1 0.82562300 0.83822400 0.33638400 1.0 Co Co50 1 0.00000000 0.10969100 0.88925000 1.0 Co Co51 1 0.39030900 0.50000000 0.88925000 1.0 Co Co52 1 0.50000000 0.00000000 0.53103600 1.0 Co Co53 1 0.00000000 0.50000000 0.46896400 1.0 Co Co54 1 0.10969100 0.00000000 0.11075000 1.0 Co Co55 1 0.22660800 0.50000000 0.47520700 1.0 Co Co56 1 0.00000000 0.27339200 0.47520700 1.0 Co Co57 1 0.00000000 0.72660800 0.47520700 1.0 Co Co58 1 0.77339200 0.50000000 0.47520700 1.0 Co Co59 1 0.50000000 0.60969100 0.11075000 1.0 Co Co60 1 0.50000000 0.39030900 0.11075000 1.0 Co Co61 1 0.89030900 0.00000000 0.11075000 1.0 Co Co62 1 0.67437700 0.66177600 0.66361600 1.0 Co Co63 1 0.66177600 0.32562300 0.33638400 1.0 Si Si64 1 0.50000000 0.68086400 0.82440400 1.0 Si Si65 1 0.31913600 0.50000000 0.17559600 1.0 Si Si66 1 0.00000000 0.18086400 0.17559600 1.0 Si Si67 1 0.00000000 0.81913600 0.17559600 1.0 Si Si68 1 0.68086400 0.50000000 0.17559600 1.0 Si Si69 1 0.18086400 0.00000000 0.82440400 1.0 Si Si70 1 0.81913600 0.00000000 0.82440400 1.0 Si Si71 1 0.50000000 0.31913600 0.82440400 1.0 B B72 1 0.68612700 0.18612700 0.51722800 1.0 B B73 1 0.31387300 0.81387300 0.51722800 1.0 B B74 1 0.31387300 0.18612700 0.51722800 1.0 B B75 1 0.68612700 0.81387300 0.51722800 1.0 B B76 1 0.18612700 0.68612700 0.48277200 1.0 B B77 1 0.18612700 0.31387300 0.48277200 1.0 B B78 1 0.50000000 0.25607300 0.26069800 1.0 B B79 1 0.50000000 0.74392700 0.26069800 1.0 B B80 1 0.24392700 0.00000000 0.26069800 1.0 B B81 1 0.75607300 0.00000000 0.26069800 1.0 B B82 1 0.25607300 0.50000000 0.73930200 1.0 B B83 1 0.00000000 0.24392700 0.73930200 1.0 B B84 1 0.00000000 0.75607300 0.73930200 1.0 B B85 1 0.74392700 0.50000000 0.73930200 1.0 B B86 1 0.50000000 0.00000000 0.14768600 1.0 B B87 1 0.00000000 0.50000000 0.85231400 1.0 B B88 1 0.50000000 0.00000000 0.89012700 1.0 B B89 1 0.00000000 0.50000000 0.10987300 1.0 B B90 1 0.81387300 0.68612700 0.48277200 1.0 B B91 1 0.81387300 0.31387300 0.48277200 1.0