# generated using pymatgen data_Tb3Sc7(Co2Si5)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.06070140 _cell_length_b 12.06070112 _cell_length_c 3.96363550 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.87635853 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Sc7(Co2Si5)4 _chemical_formula_sum 'Tb3 Sc7 Co8 Si20' _cell_volume 576.55111746 _cell_formula_units_Z 1 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 Tb Tb0 1 0.11349895 0.61149012 0.50000000 1.0 Tb Tb1 1 0.88850988 0.38650105 0.50000000 1.0 Tb Tb2 1 0.61137048 0.88862952 0.50000000 1.0 Sc Sc3 1 0.38840922 0.11159078 0.50000000 1.0 Sc Sc4 1 0.67260586 0.17891075 0.50000000 1.0 Sc Sc5 1 0.32108925 0.82739414 0.50000000 1.0 Sc Sc6 1 0.17980775 0.32019225 0.50000000 1.0 Sc Sc7 1 0.82349459 0.67650541 0.50000000 1.0 Sc Sc8 1 0.00189924 0.99927333 0.00000000 1.0 Sc Sc9 1 0.50072667 0.49810076 0.00000000 1.0 Co Co10 1 0.02627706 0.24157549 0.00000000 1.0 Co Co11 1 0.97452946 0.75711360 0.00000000 1.0 Co Co12 1 0.24430568 0.97440749 0.00000000 1.0 Co Co13 1 0.52559251 0.25569432 0.00000000 1.0 Co Co14 1 0.75627028 0.02590120 0.00000000 1.0 Co Co15 1 0.47409880 0.74372972 0.00000000 1.0 Co Co16 1 0.74288640 0.52547054 0.00000000 1.0 Co Co17 1 0.25842451 0.47372294 0.00000000 1.0 Si Si18 1 0.56746198 0.07089037 0.00000000 1.0 Si Si19 1 0.42910963 0.93253802 0.00000000 1.0 Si Si20 1 0.07155480 0.42844520 0.00000000 1.0 Si Si21 1 0.93082016 0.56917984 0.00000000 1.0 Si Si22 1 0.19952663 0.15498031 0.00000000 1.0 Si Si23 1 0.80284557 0.84422226 0.00000000 1.0 Si Si24 1 0.15695890 0.80296443 0.00000000 1.0 Si Si25 1 0.69703557 0.34304110 0.00000000 1.0 Si Si26 1 0.84377168 0.19571369 0.00000000 1.0 Si Si27 1 0.30428631 0.65622832 0.00000000 1.0 Si Si28 1 0.65577774 0.69715443 0.00000000 1.0 Si Si29 1 0.34501969 0.30047337 0.00000000 1.0 Si Si30 1 0.00830834 0.16107175 0.50000000 1.0 Si Si31 1 0.99319596 0.83698892 0.50000000 1.0 Si Si32 1 0.16797747 0.00738750 0.50000000 1.0 Si Si33 1 0.49261250 0.33202253 0.50000000 1.0 Si Si34 1 0.83782049 0.00981534 0.50000000 1.0 Si Si35 1 0.49018466 0.66217951 0.50000000 1.0 Si Si36 1 0.66301108 0.50680404 0.50000000 1.0 Si Si37 1 0.33892825 0.49169166 0.50000000 1.0