# generated using pymatgen data_Cs4Cr5Pt3Se16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.37205539 _cell_length_b 7.38980207 _cell_length_c 17.23530434 _cell_angle_alpha 89.83099801 _cell_angle_beta 90.01301504 _cell_angle_gamma 89.93894930 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cs4Cr5Pt3Se16 _chemical_formula_sum 'Cs4 Cr5 Pt3 Se16' _cell_volume 811.57592874 _cell_formula_units_Z 1 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 Cs Cs0 1 0.36193815 0.99907275 0.99897287 1.0 Cs Cs1 1 0.63806185 0.50092725 0.50102713 1.0 Cs Cs2 1 0.01953762 0.99692411 0.50054120 1.0 Cs Cs3 1 0.98046238 0.50307589 0.99945880 1.0 Cr Cr4 1 0.00292233 0.00002904 0.25116189 1.0 Cr Cr5 1 0.00343576 0.00290526 0.74893059 1.0 Cr Cr6 1 0.99707767 0.49997096 0.24883811 1.0 Cr Cr7 1 0.99656424 0.49709474 0.75106941 1.0 Cr Cr8 1 0.50000000 0.25000000 0.75000000 1.0 Pt Pt9 1 0.50000000 0.25000000 0.25000000 1.0 Pt Pt10 1 0.50000000 0.75000000 0.75000000 1.0 Pt Pt11 1 0.50000000 0.75000000 0.25000000 1.0 Se Se12 1 0.83304163 0.25130257 0.33048470 1.0 Se Se13 1 0.83180471 0.74946594 0.67026925 1.0 Se Se14 1 0.16690140 0.75183671 0.16953157 1.0 Se Se15 1 0.16297638 0.24875826 0.83238670 1.0 Se Se16 1 0.16695837 0.24869743 0.16951530 1.0 Se Se17 1 0.16819529 0.75053406 0.82973075 1.0 Se Se18 1 0.83309860 0.74816329 0.33046843 1.0 Se Se19 1 0.83702362 0.25124174 0.66761330 1.0 Se Se20 1 0.66889075 0.00047120 0.17285134 1.0 Se Se21 1 0.67274678 0.99681354 0.82934338 1.0 Se Se22 1 0.33110925 0.49952880 0.32714866 1.0 Se Se23 1 0.32725322 0.50318646 0.67065662 1.0 Se Se24 1 0.34217806 0.99953305 0.32903091 1.0 Se Se25 1 0.34018241 0.99864742 0.66895302 1.0 Se Se26 1 0.65782194 0.50046695 0.17096909 1.0 Se Se27 1 0.65981759 0.50135258 0.83104698 1.0