# generated using pymatgen data_K(CrS2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.94303352 _cell_length_b 6.86898295 _cell_length_c 15.34101891 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural K(CrS2)2 _chemical_formula_sum 'K4 Cr8 S16' _cell_volume 626.26021597 _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 K K0 1 0.35430458 -0.00000000 0.00000000 1.0 K K1 1 0.64569542 0.50000000 0.50000000 1.0 K K2 1 0.02635008 -0.00000000 0.50000000 1.0 K K3 1 0.97364992 0.50000000 0.00000000 1.0 Cr Cr4 1 0.99937441 -0.00000000 0.24963225 1.0 Cr Cr5 1 0.99937441 -0.00000000 0.75036775 1.0 Cr Cr6 1 0.00062559 0.50000000 0.25036775 1.0 Cr Cr7 1 0.00062559 0.50000000 0.74963225 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 0.83423781 0.25010404 0.33759304 1.0 S S13 1 0.83423781 0.74989596 0.66240696 1.0 S S14 1 0.16576219 0.75010404 0.16240696 1.0 S S15 1 0.16576219 0.24989596 0.83759304 1.0 S S16 1 0.16576219 0.24989596 0.16240696 1.0 S S17 1 0.16576219 0.75010404 0.83759304 1.0 S S18 1 0.83423781 0.74989596 0.33759304 1.0 S S19 1 0.83423781 0.25010404 0.66240696 1.0 S S20 1 0.66985086 -0.00000000 0.16292989 1.0 S S21 1 0.66985086 -0.00000000 0.83707011 1.0 S S22 1 0.33014914 0.50000000 0.33707011 1.0 S S23 1 0.33014914 0.50000000 0.66292989 1.0 S S24 1 0.33587188 -0.00000000 0.33647709 1.0 S S25 1 0.33587188 -0.00000000 0.66352291 1.0 S S26 1 0.66412812 0.50000000 0.16352291 1.0 S S27 1 0.66412812 0.50000000 0.83647709 1.0