# generated using pymatgen data_Na(CrS2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.91276470 _cell_length_b 6.83757424 _cell_length_c 13.83925865 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na(CrS2)2 _chemical_formula_sum 'Na4 Cr8 S16' _cell_volume 559.50693957 _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 Na Na0 1 0.34197595 -0.00000000 0.00000000 1.0 Na Na1 1 0.65802405 0.50000000 0.50000000 1.0 Na Na2 1 0.01351723 -0.00000000 0.50000000 1.0 Na Na3 1 0.98648277 0.50000000 0.00000000 1.0 Cr Cr4 1 0.99630075 -0.00000000 0.24876004 1.0 Cr Cr5 1 0.99630075 -0.00000000 0.75123996 1.0 Cr Cr6 1 0.00369925 0.50000000 0.25123996 1.0 Cr Cr7 1 0.00369925 0.50000000 0.74876004 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 0.83414560 0.25058975 0.34765979 1.0 S S13 1 0.83414560 0.74941025 0.65234021 1.0 S S14 1 0.16585440 0.75058975 0.15234021 1.0 S S15 1 0.16585440 0.24941025 0.84765979 1.0 S S16 1 0.16585440 0.24941025 0.15234021 1.0 S S17 1 0.16585440 0.75058975 0.84765979 1.0 S S18 1 0.83414560 0.74941025 0.34765979 1.0 S S19 1 0.83414560 0.25058975 0.65234021 1.0 S S20 1 0.66651134 -0.00000000 0.15242420 1.0 S S21 1 0.66651134 -0.00000000 0.84757580 1.0 S S22 1 0.33348866 0.50000000 0.34757580 1.0 S S23 1 0.33348866 0.50000000 0.65242420 1.0 S S24 1 0.33297885 -0.00000000 0.34594564 1.0 S S25 1 0.33297885 -0.00000000 0.65405436 1.0 S S26 1 0.66702115 0.50000000 0.15405436 1.0 S S27 1 0.66702115 0.50000000 0.84594564 1.0