# generated using pymatgen data_Sc11TcRu2Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.52008092 _cell_length_b 9.48311812 _cell_length_c 9.45986307 _cell_angle_alpha 60.33954234 _cell_angle_beta 59.95122307 _cell_angle_gamma 59.70922664 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc11TcRu2Pt _chemical_formula_sum 'Sc22 Tc2 Ru4 Pt2' _cell_volume 603.85801343 _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 0.80455201 0.80455201 0.19544799 1.0 Sc Sc1 1 0.19813148 0.80186852 0.19813148 1.0 Sc Sc2 1 0.80432992 0.19567008 0.19567008 1.0 Sc Sc3 1 0.19544799 0.19544799 0.80455201 1.0 Sc Sc4 1 0.80186852 0.19813148 0.80186852 1.0 Sc Sc5 1 0.19567008 0.80432992 0.80432992 1.0 Sc Sc6 1 0.61888711 0.61585184 0.15154259 1.0 Sc Sc7 1 0.61372046 0.15154259 0.61585184 1.0 Sc Sc8 1 0.15154259 0.61372046 0.61888711 1.0 Sc Sc9 1 0.61585184 0.61888711 0.61372046 1.0 Sc Sc10 1 0.38111289 0.38414816 0.84845741 1.0 Sc Sc11 1 0.38627954 0.84845741 0.38414816 1.0 Sc Sc12 1 0.84845741 0.38627954 0.38111289 1.0 Sc Sc13 1 0.38414816 0.38111289 0.38627954 1.0 Sc Sc14 1 0.84421769 0.83938456 0.46880832 1.0 Sc Sc15 1 0.84758743 0.46880832 0.83938456 1.0 Sc Sc16 1 0.46880832 0.84758743 0.84421769 1.0 Sc Sc17 1 0.83938456 0.84421769 0.84758743 1.0 Sc Sc18 1 0.15578231 0.16061544 0.53119168 1.0 Sc Sc19 1 0.15241257 0.53119168 0.16061544 1.0 Sc Sc20 1 0.53119168 0.15241257 0.15578231 1.0 Sc Sc21 1 0.16061544 0.15578231 0.15241257 1.0 Tc Tc22 1 0.50000000 0.00000000 0.50000000 1.0 Tc Tc23 1 0.00000000 0.50000000 0.00000000 1.0 Ru Ru24 1 0.00000000 0.00000000 0.00000000 1.0 Ru Ru25 1 0.50000000 0.50000000 0.50000000 1.0 Ru Ru26 1 0.00000000 0.50000000 0.50000000 1.0 Ru Ru27 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt28 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt29 1 0.50000000 0.50000000 0.00000000 1.0