# generated using pymatgen data_Y8Sc12Ga7Si9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.16515281 _cell_length_b 7.42110558 _cell_length_c 14.25622625 _cell_angle_alpha 89.98526679 _cell_angle_beta 89.90137023 _cell_angle_gamma 90.07604350 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y8Sc12Ga7Si9 _chemical_formula_sum 'Y8 Sc12 Ga7 Si9' _cell_volume 758.04956991 _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 Y Y0 1 0.01209784 0.17443636 0.09881189 1.0 Y Y1 1 0.98916680 0.82303782 0.90177229 1.0 Y Y2 1 0.48863048 0.67639020 0.90145026 1.0 Y Y3 1 0.98923425 0.82432870 0.59950961 1.0 Y Y4 1 0.51134328 0.32299915 0.09911422 1.0 Y Y5 1 0.01023241 0.17539651 0.40036539 1.0 Y Y6 1 0.51041625 0.32383344 0.40003248 1.0 Y Y7 1 0.48950380 0.67585470 0.59930488 1.0 Sc Sc8 1 0.16388816 0.50037917 0.74991224 1.0 Sc Sc9 1 0.83663412 0.50035167 0.24982550 1.0 Sc Sc10 1 0.33577278 0.99994765 0.24926192 1.0 Sc Sc11 1 0.66333258 0.00041195 0.74971641 1.0 Sc Sc12 1 0.33092467 0.17414827 0.62574659 1.0 Sc Sc13 1 0.66838159 0.82617589 0.37365541 1.0 Sc Sc14 1 0.16858737 0.67396455 0.37379829 1.0 Sc Sc15 1 0.66916525 0.82459543 0.12600537 1.0 Sc Sc16 1 0.83102375 0.32598474 0.62597865 1.0 Sc Sc17 1 0.33045630 0.17515520 0.87497564 1.0 Sc Sc18 1 0.82964399 0.32659142 0.87503780 1.0 Sc Sc19 1 0.17106852 0.67507145 0.12479172 1.0 Ga Ga20 1 0.15923777 0.46237842 0.53919316 1.0 Ga Ga21 1 0.83992883 0.53778575 0.46057069 1.0 Ga Ga22 1 0.34017245 0.96210653 0.46049411 1.0 Ga Ga23 1 0.84081104 0.53831992 0.04004620 1.0 Ga Ga24 1 0.65949273 0.03777203 0.53904572 1.0 Ga Ga25 1 0.15895791 0.46196251 0.96100939 1.0 Ga Ga26 1 0.65823257 0.03764743 0.96131691 1.0 Si Si27 1 0.03371767 0.11404874 0.75132537 1.0 Si Si28 1 0.96618321 0.88510767 0.24918861 1.0 Si Si29 1 0.46545758 0.61351696 0.24902717 1.0 Si Si30 1 0.53407816 0.38614935 0.75045573 1.0 Si Si31 1 0.28490040 0.87466354 0.75091903 1.0 Si Si32 1 0.71506024 0.12564215 0.24904567 1.0 Si Si33 1 0.21426137 0.37363922 0.24913905 1.0 Si Si34 1 0.78492697 0.62592854 0.75074675 1.0 Si Si35 1 0.34507693 0.96427496 0.03941086 1.0