# generated using pymatgen data_Sc10Cd3Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.08538357 _cell_length_b 9.08538749 _cell_length_c 9.04120184 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00055314 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc10Cd3Pt _chemical_formula_sum 'Sc20 Cd6 Pt2' _cell_volume 646.31033097 _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 0.50000000 1.0 Sc Sc1 1 0.00000000 0.00000000 0.00000000 1.0 Sc Sc2 1 0.20716456 0.79282032 0.44137218 1.0 Sc Sc3 1 0.20716979 0.41434990 0.44137628 1.0 Sc Sc4 1 0.58564823 0.79282280 0.44137183 1.0 Sc Sc5 1 0.79283544 0.20717968 0.55862782 1.0 Sc Sc6 1 0.79283021 0.58565010 0.55862372 1.0 Sc Sc7 1 0.41435177 0.20717720 0.55862817 1.0 Sc Sc8 1 0.79283544 0.20717968 0.94137218 1.0 Sc Sc9 1 0.79283021 0.58565010 0.94137628 1.0 Sc Sc10 1 0.41435177 0.20717720 0.94137183 1.0 Sc Sc11 1 0.20716456 0.79282032 0.05862782 1.0 Sc Sc12 1 0.20716979 0.41434990 0.05862372 1.0 Sc Sc13 1 0.58564823 0.79282280 0.05862817 1.0 Sc Sc14 1 0.54100158 0.45899305 0.25000000 1.0 Sc Sc15 1 0.54100332 0.08201279 0.25000000 1.0 Sc Sc16 1 0.91798597 0.45899433 0.25000000 1.0 Sc Sc17 1 0.45899842 0.54100695 0.75000000 1.0 Sc Sc18 1 0.45899668 0.91798721 0.75000000 1.0 Sc Sc19 1 0.08201403 0.54100567 0.75000000 1.0 Cd Cd20 1 0.88347957 0.11652922 0.25000000 1.0 Cd Cd21 1 0.88347007 0.76694852 0.25000000 1.0 Cd Cd22 1 0.23304443 0.11652407 0.25000000 1.0 Cd Cd23 1 0.11652043 0.88347078 0.75000000 1.0 Cd Cd24 1 0.11652993 0.23305148 0.75000000 1.0 Cd Cd25 1 0.76695557 0.88347593 0.75000000 1.0 Pt Pt26 1 0.33334972 0.66667716 0.25000000 1.0 Pt Pt27 1 0.66665028 0.33332284 0.75000000 1.0