# generated using pymatgen data_Sc11CoRu2Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.45419388 _cell_length_b 9.45419360 _cell_length_c 9.38949417 _cell_angle_alpha 60.22612290 _cell_angle_beta 60.22612391 _cell_angle_gamma 59.54776178 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc11CoRu2Pt _chemical_formula_sum 'Sc22 Co2 Ru4 Pt2' _cell_volume 593.38398261 _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 0.80803364 0.80803364 0.19196636 1.0 Sc Sc1 1 0.19250648 0.80749352 0.19250648 1.0 Sc Sc2 1 0.80749352 0.19250648 0.19250648 1.0 Sc Sc3 1 0.19196636 0.19196636 0.80803364 1.0 Sc Sc4 1 0.80749352 0.19250648 0.80749352 1.0 Sc Sc5 1 0.19250648 0.80749352 0.80749352 1.0 Sc Sc6 1 0.61535678 0.61535678 0.15624556 1.0 Sc Sc7 1 0.61304389 0.15624556 0.61535678 1.0 Sc Sc8 1 0.15624556 0.61304389 0.61535678 1.0 Sc Sc9 1 0.61535678 0.61535678 0.61304389 1.0 Sc Sc10 1 0.38464322 0.38464322 0.84375444 1.0 Sc Sc11 1 0.38695611 0.84375444 0.38464322 1.0 Sc Sc12 1 0.84375444 0.38695611 0.38464322 1.0 Sc Sc13 1 0.38464322 0.38464322 0.38695611 1.0 Sc Sc14 1 0.83957937 0.83957937 0.47369269 1.0 Sc Sc15 1 0.84714758 0.47369269 0.83957937 1.0 Sc Sc16 1 0.47369269 0.84714758 0.83957937 1.0 Sc Sc17 1 0.83957937 0.83957937 0.84714758 1.0 Sc Sc18 1 0.16042063 0.16042063 0.52630731 1.0 Sc Sc19 1 0.15285242 0.52630731 0.16042063 1.0 Sc Sc20 1 0.52630731 0.15285242 0.16042063 1.0 Sc Sc21 1 0.16042063 0.16042063 0.15285242 1.0 Co Co22 1 0.00000000 0.00000000 0.00000000 1.0 Co Co23 1 0.50000000 0.50000000 0.50000000 1.0 Ru Ru24 1 0.50000000 0.00000000 0.50000000 1.0 Ru Ru25 1 0.00000000 0.50000000 0.50000000 1.0 Ru Ru26 1 0.00000000 0.50000000 0.00000000 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