# generated using pymatgen data_BaAlSn4O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.11572593 _cell_length_b 6.11572593 _cell_length_c 14.06683600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999926 _symmetry_Int_Tables_number 1 _chemical_formula_structural BaAlSn4O7 _chemical_formula_sum 'Ba2 Al2 Sn8 O14' _cell_volume 455.64130687 _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 Ba Ba0 1 0.66666700 0.33333300 0.44992100 1.0 Ba Ba1 1 0.33333300 0.66666700 0.94992100 1.0 Al Al2 1 0.66666700 0.33333300 0.87499300 1.0 Al Al3 1 0.33333300 0.66666700 0.37499300 1.0 Sn Sn4 1 0.82916400 0.17083600 0.20301700 1.0 Sn Sn5 1 0.65832900 0.82916400 0.70301700 1.0 Sn Sn6 1 0.17083600 0.34167100 0.70301700 1.0 Sn Sn7 1 0.82916400 0.65832900 0.20301700 1.0 Sn Sn8 1 0.34167100 0.17083600 0.20301700 1.0 Sn Sn9 1 0.17083600 0.82916400 0.70301700 1.0 Sn Sn10 1 0.00000000 0.00000000 0.43909000 1.0 Sn Sn11 1 0.00000000 0.00000000 0.93909000 1.0 O O12 1 0.81588400 0.18411600 0.95953000 1.0 O O13 1 0.63176800 0.81588400 0.45953000 1.0 O O14 1 0.18411600 0.36823200 0.45953000 1.0 O O15 1 0.81588400 0.63176800 0.95953000 1.0 O O16 1 0.36823200 0.18411600 0.95953000 1.0 O O17 1 0.18411600 0.81588400 0.45953000 1.0 O O18 1 0.00000000 0.00000000 0.79474300 1.0 O O19 1 0.00000000 0.00000000 0.29474300 1.0 O O20 1 0.49355800 0.50644200 0.29587000 1.0 O O21 1 0.98711600 0.49355800 0.79587000 1.0 O O22 1 0.50644200 0.01288400 0.79587000 1.0 O O23 1 0.49355800 0.98711600 0.29587000 1.0 O O24 1 0.50644200 0.49355800 0.79587000 1.0 O O25 1 0.01288400 0.50644200 0.29587000 1.0