# generated using pymatgen
data_K3(Cu4S3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82835039
_cell_length_b   8.85183283
_cell_length_c   9.79747215
_cell_angle_alpha   106.35503878
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.48864930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3(Cu4S3)2
_chemical_formula_sum   'K3 Cu8 S6'
_cell_volume   310.38525731
_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  0.30730078  0.61460056  0.70337264  1.0
  K  K1  1  0.69269922  0.38539944  0.29662736  1.0
  K  K2  1  0.50000000  -0.00000000  -0.00000000  1.0
  Cu  Cu3  1  0.48623513  0.97247227  0.36090961  1.0
  Cu  Cu4  1  0.51376487  0.02752773  0.63909039  1.0
  Cu  Cu5  1  0.30348125  0.60696050  0.08810172  1.0
  Cu  Cu6  1  0.08926916  0.17853832  0.53648990  1.0
  Cu  Cu7  1  0.91073084  0.82146168  0.46351010  1.0
  Cu  Cu8  1  0.09291521  0.18583241  0.79731307  1.0
  Cu  Cu9  1  0.90708479  0.81416759  0.20268693  1.0
  Cu  Cu10  1  0.69651875  0.39303950  0.91189828  1.0
  S  S11  1  0.65246018  0.30492135  0.65314116  1.0
  S  S12  1  0.16136601  0.32273202  0.02402543  1.0
  S  S13  1  0.83863399  0.67726798  0.97597457  1.0
  S  S14  1  0.34753982  0.69507865  0.34685884  1.0
  S  S15  1  0.95641952  0.91284005  0.70325959  1.0
  S  S16  1  0.04358048  0.08715995  0.29674041  1.0