# generated using pymatgen
data_K(CrS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14840844
_cell_length_b   8.14840844
_cell_length_c   5.54183295
_cell_angle_alpha   75.61128474
_cell_angle_beta   75.61128474
_cell_angle_gamma   22.63970871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(CrS2)2
_chemical_formula_sum   'K1 Cr2 S4'
_cell_volume   137.01619011
_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  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr1  1  0.75329500  0.75329500  0.19502100  1.0
  Cr  Cr2  1  0.24670500  0.24670500  0.80497900  1.0
  S  S3  1  0.35204100  0.35204100  0.00844300  1.0
  S  S4  1  0.64795900  0.64795900  0.99155700  1.0
  S  S5  1  0.82763000  0.82763000  0.52243100  1.0
  S  S6  1  0.17237000  0.17237000  0.47756900  1.0