# generated using pymatgen data_Sr2SnO4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.77743647 _cell_length_b 5.77743647 _cell_length_c 12.53448174 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2SnO4 _chemical_formula_sum 'Sr8 Sn4 O16' _cell_volume 418.38561020 _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 Sr Sr0 1 0.76126293 0.26126293 0.39684806 1.0 Sr Sr1 1 0.26126293 0.23873707 0.60315194 1.0 Sr Sr2 1 0.73873707 0.76126293 0.60315194 1.0 Sr Sr3 1 0.23873707 0.73873707 0.39684806 1.0 Sr Sr4 1 0.73873707 0.23873707 0.10315194 1.0 Sr Sr5 1 0.23873707 0.26126293 0.89684806 1.0 Sr Sr6 1 0.76126293 0.73873707 0.89684806 1.0 Sr Sr7 1 0.26126293 0.76126293 0.10315194 1.0 Sn Sn8 1 0.75000000 0.25000000 0.75000000 1.0 Sn Sn9 1 0.25000000 0.25000000 0.25000000 1.0 Sn Sn10 1 0.75000000 0.75000000 0.25000000 1.0 Sn Sn11 1 0.25000000 0.75000000 0.75000000 1.0 O O12 1 0.71390971 0.21390971 0.58724185 1.0 O O13 1 0.21390971 0.28609029 0.41275815 1.0 O O14 1 0.78609029 0.71390971 0.41275815 1.0 O O15 1 0.28609029 0.78609029 0.58724185 1.0 O O16 1 0.78609029 0.28609029 0.91275815 1.0 O O17 1 0.28609029 0.21390971 0.08724185 1.0 O O18 1 0.71390971 0.78609029 0.08724185 1.0 O O19 1 0.21390971 0.71390971 0.91275815 1.0 O O20 1 0.00000000 0.00000000 0.25000000 1.0 O O21 1 0.50000000 0.50000000 0.75000000 1.0 O O22 1 0.50000000 0.50000000 0.25000000 1.0 O O23 1 0.00000000 0.00000000 0.75000000 1.0 O O24 1 0.50000000 0.00000000 0.77472560 1.0 O O25 1 0.00000000 0.50000000 0.22527440 1.0 O O26 1 0.00000000 0.50000000 0.72527440 1.0 O O27 1 0.50000000 0.00000000 0.27472560 1.0