# generated using pymatgen data_SrI2O15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.44615300 _cell_length_b 10.54171714 _cell_length_c 10.89260573 _cell_angle_alpha 77.97098121 _cell_angle_beta 87.62657577 _cell_angle_gamma 88.12832981 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrI2O15 _chemical_formula_sum 'Sr2 I4 O30' _cell_volume 723.09816776 _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 Sr Sr0 1 0.22155600 0.85321700 0.21144500 1.0 Sr Sr1 1 0.77844400 0.14678300 0.78855500 1.0 I I2 1 0.24920700 0.76660700 0.53516000 1.0 I I3 1 0.75079300 0.23339300 0.46484000 1.0 I I4 1 0.27429600 0.25520900 0.98851200 1.0 I I5 1 0.72570400 0.74479100 0.01148800 1.0 O O6 1 0.13823300 0.61397300 0.62450600 1.0 O O7 1 0.86176700 0.38602700 0.37549400 1.0 O O8 1 0.02253500 0.81972300 0.43018900 1.0 O O9 1 0.97746500 0.18027700 0.56981100 1.0 O O10 1 0.14546300 0.84072500 0.66681800 1.0 O O11 1 0.85453700 0.15927500 0.33318200 1.0 O O12 1 0.38338600 0.69260300 0.40691800 1.0 O O13 1 0.61661400 0.30739700 0.59308200 1.0 O O14 1 0.51049900 0.74984300 0.62406400 1.0 O O15 1 0.48950100 0.25015700 0.37593600 1.0 O O16 1 0.34888800 0.91968800 0.42317800 1.0 O O17 1 0.65111200 0.08031200 0.57682200 1.0 O O18 1 0.44587100 0.17350800 0.88894300 1.0 O O19 1 0.55412900 0.82649200 0.11105700 1.0 O O20 1 0.23210000 0.10469500 0.11565000 1.0 O O21 1 0.76790000 0.89530500 0.88435000 1.0 O O22 1 0.49960500 0.30084100 0.08084800 1.0 O O23 1 0.50039500 0.69915900 0.91915200 1.0 O O24 1 0.15870700 0.36877800 0.09251500 1.0 O O25 1 0.84129300 0.63122200 0.90748500 1.0 O O26 1 0.35091900 0.42848900 0.90834900 1.0 O O27 1 0.64908100 0.57151100 0.09165100 1.0 O O28 1 0.03716200 0.25292800 0.90087200 1.0 O O29 1 0.96283800 0.74707200 0.09912800 1.0 O O30 1 0.29194300 0.36899600 0.39567400 1.0 O O31 1 0.70805700 0.63100400 0.60432600 1.0 O O32 1 0.68962500 0.56436600 0.52789000 1.0 O O33 1 0.31037500 0.43563400 0.47211000 1.0 O O34 1 0.97343700 0.03037100 0.04065100 1.0 O O35 1 0.02656300 0.96962900 0.95934900 1.0