# generated using pymatgen
data_K(CrS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54834842
_cell_length_b   3.54834842
_cell_length_c   14.71153500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(CrS2)2
_chemical_formula_sum   'K1 Cr2 S4'
_cell_volume   160.41356946
_cell_formula_units_Z   1
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  0.33333300  0.66666700  0.00000000  1.0
  Cr  Cr1  1  0.66666700  0.33333300  0.74990800  1.0
  Cr  Cr2  1  0.66666700  0.33333300  0.25009200  1.0
  S  S3  1  0.33333300  0.66666700  0.67142400  1.0
  S  S4  1  0.00000000  0.00000000  0.84252000  1.0
  S  S5  1  0.00000000  0.00000000  0.15748000  1.0
  S  S6  1  0.33333300  0.66666700  0.32857600  1.0