# generated using pymatgen
data_K3(CuS)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82750900
_cell_length_b   7.86451800
_cell_length_c   15.69717900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3(CuS)4
_chemical_formula_sum   'K6 Cu8 S8'
_cell_volume   472.50884441
_cell_formula_units_Z   2
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  0.01760200  0.23067000  1.0
  K  K1  1  0.50000000  0.98239800  0.76933000  1.0
  K  K2  1  0.50000000  0.48239800  0.73067000  1.0
  K  K3  1  0.50000000  0.51760200  0.26933000  1.0
  K  K4  1  0.00000000  0.00000000  0.00000000  1.0
  K  K5  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu6  1  0.00000000  0.07124400  0.41513600  1.0
  Cu  Cu7  1  0.00000000  0.92875600  0.58486400  1.0
  Cu  Cu8  1  0.00000000  0.42875600  0.91513600  1.0
  Cu  Cu9  1  0.00000000  0.57124400  0.08486400  1.0
  Cu  Cu10  1  0.50000000  0.34863200  0.05988000  1.0
  Cu  Cu11  1  0.50000000  0.65136800  0.94012000  1.0
  Cu  Cu12  1  0.50000000  0.15136800  0.55988000  1.0
  Cu  Cu13  1  0.50000000  0.84863200  0.44012000  1.0
  S  S14  1  0.00000000  0.30025000  0.14049200  1.0
  S  S15  1  0.00000000  0.69975000  0.85950800  1.0
  S  S16  1  0.00000000  0.19975000  0.64049200  1.0
  S  S17  1  0.00000000  0.80025000  0.35950800  1.0
  S  S18  1  0.50000000  0.22662700  0.41583200  1.0
  S  S19  1  0.50000000  0.77337300  0.58416800  1.0
  S  S20  1  0.50000000  0.27337300  0.91583200  1.0
  S  S21  1  0.50000000  0.72662700  0.08416800  1.0