# generated using pymatgen data_Sr2Pt7O18 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.69773181 _cell_length_b 7.07179211 _cell_length_c 7.44806461 _cell_angle_alpha 91.99491246 _cell_angle_beta 96.87336151 _cell_angle_gamma 114.27308265 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2Pt7O18 _chemical_formula_sum 'Sr2 Pt7 O18' _cell_volume 317.90093949 _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 Sr Sr0 1 0.68054114 0.30964683 0.38593800 1.0 Sr Sr1 1 0.31945888 0.69033710 0.61399283 1.0 Pt Pt2 1 0.60178270 0.71451935 0.11446424 1.0 Pt Pt3 1 0.19447026 0.87588795 0.18316033 1.0 Pt Pt4 1 0.17623644 0.38090987 0.20061714 1.0 Pt Pt5 1 0.00000591 0.99998743 0.49999836 1.0 Pt Pt6 1 0.82376306 0.61908350 0.79938619 1.0 Pt Pt7 1 0.80553718 0.12411158 0.81683278 1.0 Pt Pt8 1 0.39822716 0.28550629 0.88555352 1.0 O O9 1 0.69382993 0.48913372 0.02380331 1.0 O O10 1 0.87746875 0.22366226 0.07422982 1.0 O O11 1 0.30646491 0.17884074 0.12599411 1.0 O O12 1 0.50519079 0.92931698 0.18022897 1.0 O O13 1 0.90931035 0.89748392 0.23464263 1.0 O O14 1 0.08882742 0.60100786 0.28295484 1.0 O O15 1 0.48339887 0.56032081 0.32427561 1.0 O O16 1 0.07737522 0.28355197 0.43284450 1.0 O O17 1 0.28398127 0.00209903 0.43919173 1.0 O O18 1 0.71601350 0.99789086 0.56080838 1.0 O O19 1 0.92259614 0.71641676 0.56713939 1.0 O O20 1 0.51658762 0.43969025 0.67575239 1.0 O O21 1 0.91116759 0.39898108 0.71704070 1.0 O O22 1 0.09069824 0.10251559 0.76535029 1.0 O O23 1 0.49482350 0.07071515 0.81980861 1.0 O O24 1 0.69354123 0.82117344 0.87401492 1.0 O O25 1 0.12253588 0.77631273 0.92575651 1.0 O O26 1 0.30616506 0.51089494 0.97621991 1.0