# generated using pymatgen data_Rb2Pa4S7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.98691043 _cell_length_b 12.57041105 _cell_length_c 14.28273529 _cell_angle_alpha 85.13675994 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb2Pa4S7 _chemical_formula_sum 'Rb4 Pa8 S14' _cell_volume 713.23232398 _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 Rb Rb0 1 0.25000000 0.56758039 0.82698524 1.0 Rb Rb1 1 0.75000000 0.43241961 0.17301476 1.0 Rb Rb2 1 0.75000000 0.83225560 0.62644761 1.0 Rb Rb3 1 0.25000000 0.16774440 0.37355239 1.0 Pa Pa4 1 0.25000000 0.83765870 0.27083801 1.0 Pa Pa5 1 0.75000000 0.16234130 0.72916199 1.0 Pa Pa6 1 0.75000000 0.60434357 0.42589334 1.0 Pa Pa7 1 0.25000000 0.39565643 0.57410666 1.0 Pa Pa8 1 0.75000000 0.75330025 0.05954598 1.0 Pa Pa9 1 0.25000000 0.24669975 0.94045402 1.0 Pa Pa10 1 0.25000000 0.95876974 0.89627913 1.0 Pa Pa11 1 0.75000000 0.04123026 0.10372087 1.0 S S12 1 0.25000000 0.61378733 0.04579707 1.0 S S13 1 0.75000000 0.38621267 0.95420293 1.0 S S14 1 0.75000000 0.98543328 0.29707680 1.0 S S15 1 0.25000000 0.01456672 0.70292320 1.0 S S16 1 0.75000000 0.68849149 0.24434631 1.0 S S17 1 0.25000000 0.31150851 0.75565369 1.0 S S18 1 0.75000000 0.80856413 0.86753833 1.0 S S19 1 0.25000000 0.19143587 0.13246167 1.0 S S20 1 0.25000000 0.89700924 0.08394356 1.0 S S21 1 0.75000000 0.10299076 0.91605644 1.0 S S22 1 0.25000000 0.75322744 0.45640859 1.0 S S23 1 0.75000000 0.24677256 0.54359141 1.0 S S24 1 0.25000000 0.46100909 0.38235709 1.0 S S25 1 0.75000000 0.53899091 0.61764291 1.0