# generated using pymatgen data_Sc3Ti2(Co2Si5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.80809447 _cell_length_b 11.80809447 _cell_length_c 3.86379632 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc3Ti2(Co2Si5)2 _chemical_formula_sum 'Sc6 Ti4 Co8 Si20' _cell_volume 538.73335198 _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 Sc Sc0 1 0.00000000 0.00000000 0.00000000 1.0 Sc Sc1 1 0.50000000 0.50000000 0.00000000 1.0 Sc Sc2 1 0.88652842 0.38652842 0.50000000 1.0 Sc Sc3 1 0.38652842 0.11347158 0.50000000 1.0 Sc Sc4 1 0.61347158 0.88652842 0.50000000 1.0 Sc Sc5 1 0.11347158 0.61347158 0.50000000 1.0 Ti Ti6 1 0.67495434 0.17495434 0.50000000 1.0 Ti Ti7 1 0.17495434 0.32504566 0.50000000 1.0 Ti Ti8 1 0.82504566 0.67495434 0.50000000 1.0 Ti Ti9 1 0.32504566 0.82504566 0.50000000 1.0 Co Co10 1 0.52278247 0.25320303 0.00000000 1.0 Co Co11 1 0.25320303 0.47721753 0.00000000 1.0 Co Co12 1 0.74679697 0.52278247 0.00000000 1.0 Co Co13 1 0.47721753 0.74679697 0.00000000 1.0 Co Co14 1 0.97721753 0.75320303 0.00000000 1.0 Co Co15 1 0.02278247 0.24679697 0.00000000 1.0 Co Co16 1 0.75320303 0.02278247 0.00000000 1.0 Co Co17 1 0.24679697 0.97721753 0.00000000 1.0 Si Si18 1 0.56954672 0.06954672 0.00000000 1.0 Si Si19 1 0.06954672 0.43045328 0.00000000 1.0 Si Si20 1 0.93045328 0.56954672 0.00000000 1.0 Si Si21 1 0.43045328 0.93045328 0.00000000 1.0 Si Si22 1 0.19587221 0.15962315 0.00000000 1.0 Si Si23 1 0.15962315 0.80412779 0.00000000 1.0 Si Si24 1 0.84037685 0.19587221 0.00000000 1.0 Si Si25 1 0.80412779 0.84037685 0.00000000 1.0 Si Si26 1 0.30412779 0.65962315 0.00000000 1.0 Si Si27 1 0.69587221 0.34037685 0.00000000 1.0 Si Si28 1 0.65962315 0.69587221 0.00000000 1.0 Si Si29 1 0.34037685 0.30412779 0.00000000 1.0 Si Si30 1 0.01097354 0.16425447 0.50000000 1.0 Si Si31 1 0.16425447 0.98902646 0.50000000 1.0 Si Si32 1 0.83574553 0.01097354 0.50000000 1.0 Si Si33 1 0.98902646 0.83574553 0.50000000 1.0 Si Si34 1 0.48902646 0.66425447 0.50000000 1.0 Si Si35 1 0.51097354 0.33574553 0.50000000 1.0 Si Si36 1 0.66425447 0.51097354 0.50000000 1.0 Si Si37 1 0.33574553 0.48902646 0.50000000 1.0