# generated using pymatgen data_BaYSn4O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.46563821 _cell_length_b 6.46563821 _cell_length_c 14.61110400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000213 _symmetry_Int_Tables_number 1 _chemical_formula_structural BaYSn4O7 _chemical_formula_sum 'Ba2 Y2 Sn8 O14' _cell_volume 528.97659099 _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 0.44078300 1.0 Ba Ba1 1 0.33333300 0.66666700 0.94078300 1.0 Y Y2 1 0.66666700 0.33333300 0.87694000 1.0 Y Y3 1 0.33333300 0.66666700 0.37694000 1.0 Sn Sn4 1 0.82841800 0.17158200 0.20368900 1.0 Sn Sn5 1 0.65683600 0.82841800 0.70368900 1.0 Sn Sn6 1 0.17158200 0.34316400 0.70368900 1.0 Sn Sn7 1 0.82841800 0.65683600 0.20368900 1.0 Sn Sn8 1 0.34316400 0.17158200 0.20368900 1.0 Sn Sn9 1 0.17158200 0.82841800 0.70368900 1.0 Sn Sn10 1 0.00000000 0.00000000 0.43588900 1.0 Sn Sn11 1 0.00000000 0.00000000 0.93588900 1.0 O O12 1 0.82981900 0.17018100 0.96663200 1.0 O O13 1 0.65963800 0.82981900 0.46663200 1.0 O O14 1 0.17018100 0.34036200 0.46663200 1.0 O O15 1 0.82981900 0.65963800 0.96663200 1.0 O O16 1 0.34036200 0.17018100 0.96663200 1.0 O O17 1 0.17018100 0.82981900 0.46663200 1.0 O O18 1 0.00000000 0.00000000 0.79559100 1.0 O O19 1 0.00000000 0.00000000 0.29559100 1.0 O O20 1 0.51031500 0.48968500 0.29127800 1.0 O O21 1 0.02062900 0.51031500 0.79127800 1.0 O O22 1 0.48968500 0.97937100 0.79127800 1.0 O O23 1 0.51031500 0.02062900 0.29127800 1.0 O O24 1 0.48968500 0.51031500 0.79127800 1.0 O O25 1 0.97937100 0.48968500 0.29127800 1.0