# generated using pymatgen data_Rb(MnS2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.03056240 _cell_length_b 6.91390334 _cell_length_c 15.95578510 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb(MnS2)2 _chemical_formula_sum 'Rb4 Mn8 S16' _cell_volume 665.27208063 _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 Rb Rb0 1 0.36638969 0.00000000 0.00000000 1.0 Rb Rb1 1 0.63361031 0.50000000 0.50000000 1.0 Rb Rb2 1 0.03243564 0.00000000 0.50000000 1.0 Rb Rb3 1 0.96756436 0.50000000 0.00000000 1.0 Mn Mn4 1 0.00198521 0.00000000 0.25009646 1.0 Mn Mn5 1 0.00198521 0.00000000 0.74990354 1.0 Mn Mn6 1 0.99801479 0.50000000 0.24990354 1.0 Mn Mn7 1 0.99801479 0.50000000 0.75009646 1.0 Mn Mn8 1 0.50000000 0.25000000 0.25000000 1.0 Mn Mn9 1 0.50000000 0.75000000 0.75000000 1.0 Mn Mn10 1 0.50000000 0.75000000 0.25000000 1.0 Mn Mn11 1 0.50000000 0.25000000 0.75000000 1.0 S S12 1 0.83532434 0.25040280 0.33356727 1.0 S S13 1 0.83532434 0.74959720 0.66643273 1.0 S S14 1 0.16467566 0.75040280 0.16643273 1.0 S S15 1 0.16467566 0.24959720 0.83356727 1.0 S S16 1 0.16467566 0.24959720 0.16643273 1.0 S S17 1 0.16467566 0.75040280 0.83356727 1.0 S S18 1 0.83532434 0.74959720 0.33356727 1.0 S S19 1 0.83532434 0.25040280 0.66643273 1.0 S S20 1 0.67151040 0.00000000 0.16793005 1.0 S S21 1 0.67151040 0.00000000 0.83206995 1.0 S S22 1 0.32848960 0.50000000 0.33206995 1.0 S S23 1 0.32848960 0.50000000 0.66793005 1.0 S S24 1 0.33850767 0.00000000 0.33187440 1.0 S S25 1 0.33850767 0.00000000 0.66812560 1.0 S S26 1 0.66149233 0.50000000 0.16812560 1.0 S S27 1 0.66149233 0.50000000 0.83187440 1.0