# generated using pymatgen
data_K(CrS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57809800
_cell_length_b   11.31851100
_cell_length_c   13.09997700
_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   530.53258312
_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  0.25000000  0.23831100  0.33471700  1.0
  K  K1  1  0.75000000  0.76168900  0.66528300  1.0
  K  K2  1  0.75000000  0.26168900  0.83471700  1.0
  K  K3  1  0.25000000  0.73831100  0.16528300  1.0
  Cr  Cr4  1  0.25000000  0.06353600  0.10824900  1.0
  Cr  Cr5  1  0.75000000  0.93646400  0.89175100  1.0
  Cr  Cr6  1  0.75000000  0.43646400  0.60824900  1.0
  Cr  Cr7  1  0.25000000  0.56353600  0.39175100  1.0
  Cr  Cr8  1  0.25000000  0.07873300  0.60475900  1.0
  Cr  Cr9  1  0.75000000  0.92126700  0.39524100  1.0
  Cr  Cr10  1  0.75000000  0.42126700  0.10475900  1.0
  Cr  Cr11  1  0.25000000  0.57873300  0.89524100  1.0
  S  S12  1  0.75000000  0.02484400  0.71664200  1.0
  S  S13  1  0.25000000  0.97515600  0.28335800  1.0
  S  S14  1  0.25000000  0.47515600  0.21664200  1.0
  S  S15  1  0.75000000  0.52484400  0.78335800  1.0
  S  S16  1  0.25000000  0.07163400  0.92836700  1.0
  S  S17  1  0.75000000  0.92836600  0.07163300  1.0
  S  S18  1  0.75000000  0.42836600  0.42836700  1.0
  S  S19  1  0.25000000  0.57163400  0.57163300  1.0
  S  S20  1  0.75000000  0.10760800  0.48691300  1.0
  S  S21  1  0.25000000  0.89239200  0.51308700  1.0
  S  S22  1  0.25000000  0.39239200  0.98691300  1.0
  S  S23  1  0.75000000  0.60760800  0.01308700  1.0
  S  S24  1  0.75000000  0.20321400  0.13542000  1.0
  S  S25  1  0.25000000  0.79678600  0.86458000  1.0
  S  S26  1  0.25000000  0.29678600  0.63542000  1.0
  S  S27  1  0.75000000  0.70321400  0.36458000  1.0