# generated using pymatgen data_Y9ScCd3Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.68600449 _cell_length_b 9.68600474 _cell_length_c 9.67776020 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999915 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y9ScCd3Pt _chemical_formula_sum 'Y18 Sc2 Cd6 Pt2' _cell_volume 786.31187758 _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 Y Y0 1 0.20601525 0.79398475 0.44005691 1.0 Y Y1 1 0.20601525 0.41203150 0.44005691 1.0 Y Y2 1 0.58796850 0.79398475 0.44005691 1.0 Y Y3 1 0.79398475 0.20601525 0.55994309 1.0 Y Y4 1 0.79398475 0.58796850 0.55994309 1.0 Y Y5 1 0.41203150 0.20601525 0.55994309 1.0 Y Y6 1 0.79398475 0.20601525 0.94005691 1.0 Y Y7 1 0.79398475 0.58796850 0.94005691 1.0 Y Y8 1 0.41203150 0.20601525 0.94005691 1.0 Y Y9 1 0.20601525 0.79398475 0.05994309 1.0 Y Y10 1 0.20601525 0.41203150 0.05994309 1.0 Y Y11 1 0.58796850 0.79398475 0.05994309 1.0 Y Y12 1 0.54220776 0.45779224 0.25000000 1.0 Y Y13 1 0.54220776 0.08441652 0.25000000 1.0 Y Y14 1 0.91558348 0.45779224 0.25000000 1.0 Y Y15 1 0.45779224 0.54220776 0.75000000 1.0 Y Y16 1 0.45779224 0.91558348 0.75000000 1.0 Y Y17 1 0.08441652 0.54220776 0.75000000 1.0 Sc Sc18 1 0.00000000 0.00000000 0.50000000 1.0 Sc Sc19 1 0.00000000 0.00000000 0.00000000 1.0 Cd Cd20 1 0.88884750 0.11115250 0.25000000 1.0 Cd Cd21 1 0.88884750 0.77769599 0.25000000 1.0 Cd Cd22 1 0.22230401 0.11115250 0.25000000 1.0 Cd Cd23 1 0.11115250 0.88884750 0.75000000 1.0 Cd Cd24 1 0.11115250 0.22230401 0.75000000 1.0 Cd Cd25 1 0.77769599 0.88884750 0.75000000 1.0 Pt Pt26 1 0.33333300 0.66666700 0.25000000 1.0 Pt Pt27 1 0.66666700 0.33333300 0.75000000 1.0