# generated using pymatgen data_Er3Co29(Si2B5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.10897500 _cell_length_b 11.10897500 _cell_length_c 7.80901000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er3Co29(Si2B5)2 _chemical_formula_sum 'Er6 Co58 Si8 B20' _cell_volume 963.70465732 _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 Er Er0 1 0.50000000 0.50000000 0.50000000 1.0 Er Er1 1 0.00000000 0.00000000 0.50000000 1.0 Er Er2 1 0.75000000 0.25000000 0.00000000 1.0 Er Er3 1 0.75000000 0.75000000 0.00000000 1.0 Er Er4 1 0.25000000 0.25000000 0.00000000 1.0 Er Er5 1 0.25000000 0.75000000 0.00000000 1.0 Co Co6 1 0.00000000 0.50000000 0.46484600 1.0 Co Co7 1 0.50000000 0.00000000 0.53515400 1.0 Co Co8 1 0.38977200 0.50000000 0.88829500 1.0 Co Co9 1 0.00000000 0.11022800 0.88829500 1.0 Co Co10 1 0.00000000 0.88977200 0.88829500 1.0 Co Co11 1 0.61022800 0.50000000 0.88829500 1.0 Co Co12 1 0.11022800 0.00000000 0.11170500 1.0 Co Co13 1 0.88977200 0.00000000 0.11170500 1.0 Co Co14 1 0.50000000 0.38977200 0.11170500 1.0 Co Co15 1 0.50000000 0.61022800 0.11170500 1.0 Co Co16 1 0.77170900 0.50000000 0.47268500 1.0 Co Co17 1 0.00000000 0.72829100 0.47268500 1.0 Co Co18 1 0.00000000 0.27170900 0.47268500 1.0 Co Co19 1 0.22829100 0.50000000 0.47268500 1.0 Co Co20 1 0.72829100 0.00000000 0.52731500 1.0 Co Co21 1 0.27170900 0.00000000 0.52731500 1.0 Co Co22 1 0.50000000 0.77170900 0.52731500 1.0 Co Co23 1 0.50000000 0.22829100 0.52731500 1.0 Co Co24 1 0.83507500 0.50000000 0.96930400 1.0 Co Co25 1 0.00000000 0.66492500 0.96930400 1.0 Co Co26 1 0.00000000 0.33507500 0.96930400 1.0 Co Co27 1 0.16492500 0.50000000 0.96930400 1.0 Co Co28 1 0.66492500 0.00000000 0.03069600 1.0 Co Co29 1 0.33507500 0.00000000 0.03069600 1.0 Co Co30 1 0.50000000 0.83507500 0.03069600 1.0 Co Co31 1 0.50000000 0.16492500 0.03069600 1.0 Co Co32 1 0.88394100 0.38394100 0.24736400 1.0 Co Co33 1 0.88394100 0.61605900 0.24736400 1.0 Co Co34 1 0.11605900 0.38394100 0.24736400 1.0 Co Co35 1 0.11605900 0.61605900 0.24736400 1.0 Co Co36 1 0.61605900 0.88394100 0.75263600 1.0 Co Co37 1 0.38394100 0.11605900 0.75263600 1.0 Co Co38 1 0.38394100 0.88394100 0.75263600 1.0 Co Co39 1 0.61605900 0.11605900 0.75263600 1.0 Co Co40 1 0.88993300 0.38993300 0.69758800 1.0 Co Co41 1 0.88993300 0.61006700 0.69758800 1.0 Co Co42 1 0.11006700 0.38993300 0.69758800 1.0 Co Co43 1 0.11006700 0.61006700 0.69758800 1.0 Co Co44 1 0.61006700 0.88993300 0.30241200 1.0 Co Co45 1 0.38993300 0.11006700 0.30241200 1.0 Co Co46 1 0.38993300 0.88993300 0.30241200 1.0 Co Co47 1 0.61006700 0.11006700 0.30241200 1.0 Co Co48 1 0.33846200 0.32568700 0.33574100 1.0 Co Co49 1 0.82568700 0.16153800 0.33574100 1.0 Co Co50 1 0.17431300 0.83846200 0.33574100 1.0 Co Co51 1 0.66153800 0.67431300 0.33574100 1.0 Co Co52 1 0.16153800 0.82568700 0.66425900 1.0 Co Co53 1 0.83846200 0.17431300 0.66425900 1.0 Co Co54 1 0.32568700 0.33846200 0.66425900 1.0 Co Co55 1 0.67431300 0.66153800 0.66425900 1.0 Co Co56 1 0.16153800 0.17431300 0.66425900 1.0 Co Co57 1 0.67431300 0.33846200 0.66425900 1.0 Co Co58 1 0.32568700 0.66153800 0.66425900 1.0 Co Co59 1 0.83846200 0.82568700 0.66425900 1.0 Co Co60 1 0.33846200 0.67431300 0.33574100 1.0 Co Co61 1 0.66153800 0.32568700 0.33574100 1.0 Co Co62 1 0.17431300 0.16153800 0.33574100 1.0 Co Co63 1 0.82568700 0.83846200 0.33574100 1.0 Si Si64 1 0.31767400 0.50000000 0.17476900 1.0 Si Si65 1 0.00000000 0.18232600 0.17476900 1.0 Si Si66 1 0.00000000 0.81767400 0.17476900 1.0 Si Si67 1 0.68232600 0.50000000 0.17476900 1.0 Si Si68 1 0.18232600 0.00000000 0.82523100 1.0 Si Si69 1 0.81767400 0.00000000 0.82523100 1.0 Si Si70 1 0.50000000 0.31767400 0.82523100 1.0 Si Si71 1 0.50000000 0.68232600 0.82523100 1.0 B B72 1 0.00000000 0.50000000 0.10577900 1.0 B B73 1 0.50000000 0.00000000 0.89422100 1.0 B B74 1 0.00000000 0.50000000 0.85025100 1.0 B B75 1 0.50000000 0.00000000 0.14974900 1.0 B B76 1 0.74370900 0.50000000 0.73517200 1.0 B B77 1 0.00000000 0.75629100 0.73517200 1.0 B B78 1 0.00000000 0.24370900 0.73517200 1.0 B B79 1 0.25629100 0.50000000 0.73517200 1.0 B B80 1 0.75629100 0.00000000 0.26482800 1.0 B B81 1 0.24370900 0.00000000 0.26482800 1.0 B B82 1 0.50000000 0.74370900 0.26482800 1.0 B B83 1 0.50000000 0.25629100 0.26482800 1.0 B B84 1 0.81392900 0.31392900 0.48124400 1.0 B B85 1 0.81392900 0.68607100 0.48124400 1.0 B B86 1 0.18607100 0.31392900 0.48124400 1.0 B B87 1 0.18607100 0.68607100 0.48124400 1.0 B B88 1 0.68607100 0.81392900 0.51875600 1.0 B B89 1 0.31392900 0.18607100 0.51875600 1.0 B B90 1 0.31392900 0.81392900 0.51875600 1.0 B B91 1 0.68607100 0.18607100 0.51875600 1.0