# generated using pymatgen data_Sc10CdNiPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.77571172 _cell_length_b 8.77571187 _cell_length_c 8.76591890 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.05169378 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc10CdNiPt2 _chemical_formula_sum 'Sc20 Cd2 Ni2 Pt4' _cell_volume 584.34095225 _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 0.00373078 0.99626922 0.47569060 1.0 Sc Sc1 1 0.00373078 0.99626922 0.02430940 1.0 Sc Sc2 1 0.54342939 0.45657061 0.25000000 1.0 Sc Sc3 1 0.54206633 0.08492733 0.25000000 1.0 Sc Sc4 1 0.91507267 0.45793367 0.25000000 1.0 Sc Sc5 1 0.45726167 0.54273833 0.75000000 1.0 Sc Sc6 1 0.44561151 0.91643572 0.75000000 1.0 Sc Sc7 1 0.08356428 0.55438849 0.75000000 1.0 Sc Sc8 1 0.20573214 0.79426786 0.43971226 1.0 Sc Sc9 1 0.20597973 0.41340712 0.43385490 1.0 Sc Sc10 1 0.58659288 0.79402027 0.43385490 1.0 Sc Sc11 1 0.79249024 0.20750976 0.55485434 1.0 Sc Sc12 1 0.79548320 0.58720817 0.55750429 1.0 Sc Sc13 1 0.41279183 0.20451680 0.55750429 1.0 Sc Sc14 1 0.79249024 0.20750976 0.94514566 1.0 Sc Sc15 1 0.79548320 0.58720817 0.94249571 1.0 Sc Sc16 1 0.41279183 0.20451680 0.94249571 1.0 Sc Sc17 1 0.20573214 0.79426786 0.06028774 1.0 Sc Sc18 1 0.20597973 0.41340712 0.06614510 1.0 Sc Sc19 1 0.58659288 0.79402027 0.06614510 1.0 Cd Cd20 1 0.11211945 0.22303098 0.75000000 1.0 Cd Cd21 1 0.77696902 0.88788055 0.75000000 1.0 Ni Ni22 1 0.33191759 0.66808241 0.25000000 1.0 Ni Ni23 1 0.66707974 0.33292026 0.75000000 1.0 Pt Pt24 1 0.87648157 0.12351843 0.25000000 1.0 Pt Pt25 1 0.87336241 0.74962016 0.25000000 1.0 Pt Pt26 1 0.25037984 0.12663759 0.25000000 1.0 Pt Pt27 1 0.11908592 0.88091408 0.75000000 1.0