# generated using pymatgen
data_K(CrS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.23969700
_cell_length_b   3.44677600
_cell_length_c   13.92012000
_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   635.23451266
_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  0.11086800  0.75000000  0.38115900  1.0
  K  K1  1  0.88913200  0.25000000  0.61884100  1.0
  K  K2  1  0.38913200  0.25000000  0.88115900  1.0
  K  K3  1  0.61086800  0.75000000  0.11884100  1.0
  Cr  Cr4  1  0.09776500  0.25000000  0.05030100  1.0
  Cr  Cr5  1  0.90223500  0.75000000  0.94969900  1.0
  Cr  Cr6  1  0.40223500  0.75000000  0.55030100  1.0
  Cr  Cr7  1  0.59776500  0.25000000  0.44969900  1.0
  Cr  Cr8  1  0.20703700  0.25000000  0.63401200  1.0
  Cr  Cr9  1  0.79296300  0.75000000  0.36598800  1.0
  Cr  Cr10  1  0.29296300  0.75000000  0.13401200  1.0
  Cr  Cr11  1  0.70703700  0.25000000  0.86598800  1.0
  S  S12  1  0.09206400  0.75000000  0.61852100  1.0
  S  S13  1  0.90793600  0.25000000  0.38147900  1.0
  S  S14  1  0.40793600  0.25000000  0.11852100  1.0
  S  S15  1  0.59206400  0.75000000  0.88147900  1.0
  S  S16  1  0.01173600  0.25000000  0.90068000  1.0
  S  S17  1  0.98826400  0.75000000  0.09932000  1.0
  S  S18  1  0.48826400  0.75000000  0.40068000  1.0
  S  S19  1  0.51173600  0.25000000  0.59932000  1.0
  S  S20  1  0.18982500  0.25000000  0.20161000  1.0
  S  S21  1  0.81017500  0.75000000  0.79839000  1.0
  S  S22  1  0.31017500  0.75000000  0.70161000  1.0
  S  S23  1  0.68982500  0.25000000  0.29839000  1.0
  S  S24  1  0.21285400  0.75000000  0.99268400  1.0
  S  S25  1  0.78714600  0.25000000  0.00731600  1.0
  S  S26  1  0.28714600  0.25000000  0.49268400  1.0
  S  S27  1  0.71285400  0.75000000  0.50731600  1.0