# generated using pymatgen data_Sc3Si3Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.03644555 _cell_length_b 10.21849964 _cell_length_c 11.70456234 _cell_angle_alpha 90.00071289 _cell_angle_beta 89.99998835 _cell_angle_gamma 90.00002274 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc3Si3Pt _chemical_formula_sum 'Sc12 Si12 Pt4' _cell_volume 482.77126374 _cell_formula_units_Z 4 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 0.25000055 0.87630251 0.02127362 1.0 Sc Sc1 1 0.24999977 0.62362088 0.52130023 1.0 Sc Sc2 1 0.74999940 0.12369390 0.97872477 1.0 Sc Sc3 1 0.75000119 0.37637816 0.47870153 1.0 Sc Sc4 1 0.24999985 0.92001878 0.59926113 1.0 Sc Sc5 1 0.25000048 0.57992101 0.09911303 1.0 Sc Sc6 1 0.75000004 0.07997363 0.40073947 1.0 Sc Sc7 1 0.75000012 0.42007475 0.90088523 1.0 Sc Sc8 1 0.24999875 0.65819203 0.80111635 1.0 Sc Sc9 1 0.25000024 0.84168338 0.30095992 1.0 Sc Sc10 1 0.74999907 0.34180337 0.19888696 1.0 Sc Sc11 1 0.75000035 0.15831010 0.69903739 1.0 Si Si12 1 0.25000014 0.01626974 0.82465757 1.0 Si Si13 1 0.25000018 0.48374632 0.32460551 1.0 Si Si14 1 0.75000013 0.98372603 0.17534394 1.0 Si Si15 1 0.75000004 0.51625101 0.67539153 1.0 Si Si16 1 0.24999980 0.24683327 0.84406737 1.0 Si Si17 1 0.24999985 0.25320772 0.34399344 1.0 Si Si18 1 0.75000040 0.75316199 0.15593101 1.0 Si Si19 1 0.75000000 0.74678621 0.65600655 1.0 Si Si20 1 0.24999988 0.18937626 0.54268880 1.0 Si Si21 1 0.24999966 0.31066416 0.04267894 1.0 Si Si22 1 0.75000035 0.81062225 0.45731028 1.0 Si Si23 1 0.74999984 0.68933542 0.95732102 1.0 Pt Pt24 1 0.25000008 0.38643899 0.67857697 1.0 Pt Pt25 1 0.24999973 0.11361015 0.17854937 1.0 Pt Pt26 1 0.75000029 0.61357485 0.32142193 1.0 Pt Pt27 1 0.74999980 0.88642216 0.82145513 1.0