# generated using pymatgen data_Sc11(TcPt)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.50294246 _cell_length_b 9.50294272 _cell_length_c 9.56627733 _cell_angle_alpha 59.77928631 _cell_angle_beta 59.77928539 _cell_angle_gamma 60.44142690 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc11(TcPt)2 _chemical_formula_sum 'Sc22 Tc4 Pt4' _cell_volume 610.80886739 _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 0.80372452 0.80372452 0.19627548 1.0 Sc Sc1 1 0.19602646 0.80397354 0.19602646 1.0 Sc Sc2 1 0.80397354 0.19602646 0.19602646 1.0 Sc Sc3 1 0.19627548 0.19627548 0.80372452 1.0 Sc Sc4 1 0.80397354 0.19602646 0.80397354 1.0 Sc Sc5 1 0.19602646 0.80397354 0.80397354 1.0 Sc Sc6 1 0.61475313 0.61475313 0.15161921 1.0 Sc Sc7 1 0.61887253 0.15161921 0.61475313 1.0 Sc Sc8 1 0.15161921 0.61887253 0.61475313 1.0 Sc Sc9 1 0.61475313 0.61475313 0.61887253 1.0 Sc Sc10 1 0.38524687 0.38524687 0.84838079 1.0 Sc Sc11 1 0.38112747 0.84838079 0.38524687 1.0 Sc Sc12 1 0.84838079 0.38112747 0.38524687 1.0 Sc Sc13 1 0.38524687 0.38524687 0.38112747 1.0 Sc Sc14 1 0.84555624 0.84555624 0.46915065 1.0 Sc Sc15 1 0.83973487 0.46915065 0.84555624 1.0 Sc Sc16 1 0.46915065 0.83973487 0.84555624 1.0 Sc Sc17 1 0.84555624 0.84555624 0.83973487 1.0 Sc Sc18 1 0.15444376 0.15444376 0.53084935 1.0 Sc Sc19 1 0.16026513 0.53084935 0.15444376 1.0 Sc Sc20 1 0.53084935 0.16026513 0.15444376 1.0 Sc Sc21 1 0.15444376 0.15444376 0.16026513 1.0 Tc Tc22 1 0.00000000 0.00000000 0.00000000 1.0 Tc Tc23 1 0.50000000 0.50000000 0.50000000 1.0 Tc Tc24 1 0.00000000 0.00000000 0.50000000 1.0 Tc Tc25 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt26 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt27 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt28 1 0.00000000 0.50000000 0.00000000 1.0 Pt Pt29 1 0.50000000 0.00000000 0.00000000 1.0