# generated using pymatgen
data_K2Zn2Cu(SO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.47945427
_cell_length_b   11.47945427
_cell_length_c   11.47945427
_cell_angle_alpha   159.78922485
_cell_angle_beta   159.78922485
_cell_angle_gamma   28.73458416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Zn2Cu(SO)2
_chemical_formula_sum   'K2 Zn2 Cu1 S2 O2'
_cell_volume   180.45835455
_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  0.57574100  0.57574100  0.00000000  1.0
  K  K1  1  0.42425900  0.42425900  0.00000000  1.0
  Zn  Zn2  1  0.75000000  0.25000000  0.50000000  1.0
  Zn  Zn3  1  0.25000000  0.75000000  0.50000000  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.00000000  1.0
  S  S5  1  0.81038200  0.81038200  0.00000000  1.0
  S  S6  1  0.18961800  0.18961800  0.00000000  1.0
  O  O7  1  0.00000000  0.50000000  0.50000000  1.0
  O  O8  1  0.50000000  0.00000000  0.50000000  1.0