# generated using pymatgen data_La3Co29(Si2B5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.20584200 _cell_length_b 11.20584200 _cell_length_c 7.86521800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La3Co29(Si2B5)2 _chemical_formula_sum 'La6 Co58 Si8 B20' _cell_volume 987.64246307 _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 La La0 1 0.25000000 0.75000000 0.00000000 1.0 La La1 1 0.25000000 0.25000000 0.00000000 1.0 La La2 1 0.75000000 0.75000000 0.00000000 1.0 La La3 1 0.75000000 0.25000000 0.00000000 1.0 La La4 1 0.00000000 0.00000000 0.50000000 1.0 La La5 1 0.50000000 0.50000000 0.50000000 1.0 Co Co6 1 0.82510100 0.83825500 0.33727700 1.0 Co Co7 1 0.17489900 0.16174500 0.33727700 1.0 Co Co8 1 0.66174500 0.32510100 0.33727700 1.0 Co Co9 1 0.33825500 0.67489900 0.33727700 1.0 Co Co10 1 0.83825500 0.82510100 0.66272300 1.0 Co Co11 1 0.32510100 0.66174500 0.66272300 1.0 Co Co12 1 0.67489900 0.33825500 0.66272300 1.0 Co Co13 1 0.16174500 0.17489900 0.66272300 1.0 Co Co14 1 0.67489900 0.66174500 0.66272300 1.0 Co Co15 1 0.32510100 0.33825500 0.66272300 1.0 Co Co16 1 0.83825500 0.17489900 0.66272300 1.0 Co Co17 1 0.16174500 0.82510100 0.66272300 1.0 Co Co18 1 0.66174500 0.67489900 0.33727700 1.0 Co Co19 1 0.17489900 0.83825500 0.33727700 1.0 Co Co20 1 0.82510100 0.16174500 0.33727700 1.0 Co Co21 1 0.33825500 0.32510100 0.33727700 1.0 Co Co22 1 0.60903200 0.10903200 0.30266000 1.0 Co Co23 1 0.39096800 0.89096800 0.30266000 1.0 Co Co24 1 0.39096800 0.10903200 0.30266000 1.0 Co Co25 1 0.60903200 0.89096800 0.30266000 1.0 Co Co26 1 0.10903200 0.60903200 0.69734000 1.0 Co Co27 1 0.10903200 0.39096800 0.69734000 1.0 Co Co28 1 0.89096800 0.60903200 0.69734000 1.0 Co Co29 1 0.89096800 0.39096800 0.69734000 1.0 Co Co30 1 0.61360700 0.11360700 0.74671100 1.0 Co Co31 1 0.38639300 0.88639300 0.74671100 1.0 Co Co32 1 0.38639300 0.11360700 0.74671100 1.0 Co Co33 1 0.61360700 0.88639300 0.74671100 1.0 Co Co34 1 0.11360700 0.61360700 0.25328900 1.0 Co Co35 1 0.11360700 0.38639300 0.25328900 1.0 Co Co36 1 0.88639300 0.61360700 0.25328900 1.0 Co Co37 1 0.88639300 0.38639300 0.25328900 1.0 Co Co38 1 0.50000000 0.16387400 0.02814900 1.0 Co Co39 1 0.50000000 0.83612600 0.02814900 1.0 Co Co40 1 0.33612600 0.00000000 0.02814900 1.0 Co Co41 1 0.66387400 0.00000000 0.02814900 1.0 Co Co42 1 0.16387400 0.50000000 0.97185100 1.0 Co Co43 1 0.00000000 0.33612600 0.97185100 1.0 Co Co44 1 0.00000000 0.66387400 0.97185100 1.0 Co Co45 1 0.83612600 0.50000000 0.97185100 1.0 Co Co46 1 0.50000000 0.22478400 0.52511100 1.0 Co Co47 1 0.50000000 0.77521600 0.52511100 1.0 Co Co48 1 0.27521600 0.00000000 0.52511100 1.0 Co Co49 1 0.72478400 0.00000000 0.52511100 1.0 Co Co50 1 0.22478400 0.50000000 0.47488900 1.0 Co Co51 1 0.00000000 0.27521600 0.47488900 1.0 Co Co52 1 0.00000000 0.72478400 0.47488900 1.0 Co Co53 1 0.77521600 0.50000000 0.47488900 1.0 Co Co54 1 0.50000000 0.61009200 0.11094300 1.0 Co Co55 1 0.50000000 0.38990800 0.11094300 1.0 Co Co56 1 0.88990800 0.00000000 0.11094300 1.0 Co Co57 1 0.11009200 0.00000000 0.11094300 1.0 Co Co58 1 0.61009200 0.50000000 0.88905700 1.0 Co Co59 1 0.00000000 0.88990800 0.88905700 1.0 Co Co60 1 0.00000000 0.11009200 0.88905700 1.0 Co Co61 1 0.38990800 0.50000000 0.88905700 1.0 Co Co62 1 0.50000000 0.00000000 0.53164200 1.0 Co Co63 1 0.00000000 0.50000000 0.46835800 1.0 Si Si64 1 0.50000000 0.68067300 0.82444400 1.0 Si Si65 1 0.50000000 0.31932700 0.82444400 1.0 Si Si66 1 0.81932700 0.00000000 0.82444400 1.0 Si Si67 1 0.18067300 0.00000000 0.82444400 1.0 Si Si68 1 0.68067300 0.50000000 0.17555600 1.0 Si Si69 1 0.00000000 0.81932700 0.17555600 1.0 Si Si70 1 0.00000000 0.18067300 0.17555600 1.0 Si Si71 1 0.31932700 0.50000000 0.17555600 1.0 B B72 1 0.68632300 0.18632300 0.51731200 1.0 B B73 1 0.31367700 0.81367700 0.51731200 1.0 B B74 1 0.31367700 0.18632300 0.51731200 1.0 B B75 1 0.68632300 0.81367700 0.51731200 1.0 B B76 1 0.18632300 0.68632300 0.48268800 1.0 B B77 1 0.18632300 0.31367700 0.48268800 1.0 B B78 1 0.81367700 0.68632300 0.48268800 1.0 B B79 1 0.81367700 0.31367700 0.48268800 1.0 B B80 1 0.50000000 0.25586200 0.26097700 1.0 B B81 1 0.50000000 0.74413800 0.26097700 1.0 B B82 1 0.24413800 0.00000000 0.26097700 1.0 B B83 1 0.75586200 0.00000000 0.26097700 1.0 B B84 1 0.25586200 0.50000000 0.73902300 1.0 B B85 1 0.00000000 0.24413800 0.73902300 1.0 B B86 1 0.00000000 0.75586200 0.73902300 1.0 B B87 1 0.74413800 0.50000000 0.73902300 1.0 B B88 1 0.50000000 0.00000000 0.89327700 1.0 B B89 1 0.00000000 0.50000000 0.10672300 1.0 B B90 1 0.50000000 0.00000000 0.14742900 1.0 B B91 1 0.00000000 0.50000000 0.85257100 1.0