# generated using pymatgen data_Na2GeS3O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.82653100 _cell_length_b 7.30959357 _cell_length_c 9.65481136 _cell_angle_alpha 70.26260072 _cell_angle_beta 84.03787552 _cell_angle_gamma 85.92124341 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na2GeS3O7 _chemical_formula_sum 'Na4 Ge2 S6 O14' _cell_volume 450.67598155 _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 Na Na0 1 0.20938800 0.38796200 0.56128200 1.0 Na Na1 1 0.79061200 0.61203800 0.43871800 1.0 Na Na2 1 0.52862400 0.42574100 0.78902700 1.0 Na Na3 1 0.47137600 0.57425900 0.21097300 1.0 Ge Ge4 1 0.10078600 0.01656700 0.12945000 1.0 Ge Ge5 1 0.89921400 0.98343300 0.87055000 1.0 S S6 1 0.97361600 0.41592000 0.09954700 1.0 S S7 1 0.02638400 0.58408000 0.90045300 1.0 S S8 1 0.21458900 0.94439300 0.42592100 1.0 S S9 1 0.78541100 0.05560700 0.57407900 1.0 S S10 1 0.25510800 0.99930500 0.89072800 1.0 S S11 1 0.74489200 0.00069500 0.10927200 1.0 O O12 1 0.17879400 0.74315500 0.17332900 1.0 O O13 1 0.82120600 0.25684500 0.82667100 1.0 O O14 1 0.04026800 0.81709600 0.46847900 1.0 O O15 1 0.95973200 0.18290400 0.53152100 1.0 O O16 1 0.48351000 0.41026900 0.04119300 1.0 O O17 1 0.51649000 0.58973100 0.95880700 1.0 O O18 1 0.41232900 0.62774500 0.57619500 1.0 O O19 1 0.58767100 0.37225500 0.42380500 1.0 O O20 1 0.33803100 0.18722200 0.77785600 1.0 O O21 1 0.66196900 0.81277800 0.22214400 1.0 O O22 1 0.08684100 0.57526800 0.26881200 1.0 O O23 1 0.91315900 0.42473200 0.73118800 1.0 O O24 1 0.60410800 0.16694300 0.47129200 1.0 O O25 1 0.39589200 0.83305700 0.52870800 1.0