# generated using pymatgen data_Rb(CrS2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.95796691 _cell_length_b 6.87662561 _cell_length_c 15.97377431 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb(CrS2)2 _chemical_formula_sum 'Rb4 Cr8 S16' _cell_volume 654.45684031 _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 0.35971773 -0.00000000 0.00000000 1.0 Rb Rb1 1 0.64028227 0.50000000 0.50000000 1.0 Rb Rb2 1 0.02800823 -0.00000000 0.50000000 1.0 Rb Rb3 1 0.97199177 0.50000000 0.00000000 1.0 Cr Cr4 1 0.00307163 -0.00000000 0.25030806 1.0 Cr Cr5 1 0.00307163 -0.00000000 0.74969194 1.0 Cr Cr6 1 -0.00307163 0.50000000 0.24969194 1.0 Cr Cr7 1 -0.00307163 0.50000000 0.75030806 1.0 Cr Cr8 1 0.50000000 0.25000000 0.25000000 1.0 Cr Cr9 1 0.50000000 0.75000000 0.75000000 1.0 Cr Cr10 1 0.50000000 0.75000000 0.25000000 1.0 Cr Cr11 1 0.50000000 0.25000000 0.75000000 1.0 S S12 1 0.83393519 0.24991421 0.33374412 1.0 S S13 1 0.83393519 0.75008579 0.66625588 1.0 S S14 1 0.16606481 0.74991421 0.16625588 1.0 S S15 1 0.16606481 0.25008579 0.83374412 1.0 S S16 1 0.16606481 0.25008579 0.16625588 1.0 S S17 1 0.16606481 0.74991421 0.83374412 1.0 S S18 1 0.83393519 0.75008579 0.33374412 1.0 S S19 1 0.83393519 0.24991421 0.66625588 1.0 S S20 1 0.67202350 -0.00000000 0.16692875 1.0 S S21 1 0.67202350 -0.00000000 0.83307125 1.0 S S22 1 0.32797650 0.50000000 0.33307125 1.0 S S23 1 0.32797650 0.50000000 0.66692875 1.0 S S24 1 0.33841392 -0.00000000 0.33347654 1.0 S S25 1 0.33841392 -0.00000000 0.66652346 1.0 S S26 1 0.66158608 0.50000000 0.16652346 1.0 S S27 1 0.66158608 0.50000000 0.83347654 1.0