# generated using pymatgen
data_K2Cd2Cu(SO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16117785
_cell_length_b   4.16117831
_cell_length_c   12.44841401
_cell_angle_alpha   99.62138991
_cell_angle_beta   99.62138983
_cell_angle_gamma   89.99999757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Cd2Cu(SO)2
_chemical_formula_sum   'K2 Cd2 Cu1 S2 O2'
_cell_volume   209.44145961
_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  0.56852600  0.56852600  0.13705100  1.0
  K  K1  1  0.43147400  0.43147400  0.86294900  1.0
  Cd  Cd2  1  0.75000000  0.25000000  0.50000000  1.0
  Cd  Cd3  1  0.25000000  0.75000000  0.50000000  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.00000000  1.0
  S  S5  1  0.81761100  0.81761100  0.63522100  1.0
  S  S6  1  0.18238900  0.18238900  0.36477900  1.0
  O  O7  1  0.50000000  0.00000000  0.00000000  1.0
  O  O8  1  0.00000000  0.50000000  0.00000000  1.0