# generated using pymatgen data_Tb2Sc3Ga3Si _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.21508448 _cell_length_b 7.49918804 _cell_length_c 14.37105198 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Sc3Ga3Si _chemical_formula_sum 'Tb8 Sc12 Ga12 Si4' _cell_volume 777.57846468 _cell_formula_units_Z 4 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 0.01243312 0.17937748 0.09627719 1.0 Tb Tb1 1 0.98756688 0.82062252 0.90372281 1.0 Tb Tb2 1 0.48756688 0.67937748 0.90372281 1.0 Tb Tb3 1 0.98756688 0.82062252 0.59627719 1.0 Tb Tb4 1 0.51243312 0.32062252 0.09627719 1.0 Tb Tb5 1 0.01243312 0.17937748 0.40372281 1.0 Tb Tb6 1 0.51243312 0.32062252 0.40372281 1.0 Tb Tb7 1 0.48756688 0.67937748 0.59627719 1.0 Sc Sc8 1 0.16236636 0.50390146 0.75000000 1.0 Sc Sc9 1 0.83763364 0.49609854 0.25000000 1.0 Sc Sc10 1 0.33763364 0.00390146 0.25000000 1.0 Sc Sc11 1 0.66236636 0.99609854 0.75000000 1.0 Sc Sc12 1 0.32967796 0.17285861 0.62254099 1.0 Sc Sc13 1 0.67032204 0.82714139 0.37745901 1.0 Sc Sc14 1 0.17032204 0.67285861 0.37745901 1.0 Sc Sc15 1 0.67032204 0.82714139 0.12254099 1.0 Sc Sc16 1 0.82967796 0.32714139 0.62254099 1.0 Sc Sc17 1 0.32967796 0.17285861 0.87745901 1.0 Sc Sc18 1 0.82967796 0.32714139 0.87745901 1.0 Sc Sc19 1 0.17032204 0.67285861 0.12254099 1.0 Ga Ga20 1 0.03331132 0.11300422 0.75000000 1.0 Ga Ga21 1 0.96668868 0.88699578 0.25000000 1.0 Ga Ga22 1 0.46668868 0.61300422 0.25000000 1.0 Ga Ga23 1 0.53331132 0.38699578 0.75000000 1.0 Ga Ga24 1 0.15967411 0.46534302 0.54083459 1.0 Ga Ga25 1 0.84032589 0.53465698 0.45916541 1.0 Ga Ga26 1 0.34032589 0.96534302 0.45916541 1.0 Ga Ga27 1 0.84032589 0.53465698 0.04083459 1.0 Ga Ga28 1 0.65967411 0.03465698 0.54083459 1.0 Ga Ga29 1 0.15967411 0.46534302 0.95916541 1.0 Ga Ga30 1 0.65967411 0.03465698 0.95916541 1.0 Ga Ga31 1 0.34032589 0.96534302 0.04083459 1.0 Si Si32 1 0.28272462 0.87653112 0.75000000 1.0 Si Si33 1 0.71727538 0.12346888 0.25000000 1.0 Si Si34 1 0.21727538 0.37653112 0.25000000 1.0 Si Si35 1 0.78272462 0.62346888 0.75000000 1.0