# generated using pymatgen
data_K2CuNi2(SO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.17006187
_cell_length_b   11.17006187
_cell_length_c   11.17006187
_cell_angle_alpha   160.33290611
_cell_angle_beta   160.33290611
_cell_angle_gamma   27.95354091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2CuNi2(SO)2
_chemical_formula_sum   'K2 Cu1 Ni2 S2 O2'
_cell_volume   157.79071151
_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  0.58910600  0.58910600  0.00000000  1.0
  K  K1  1  0.41089400  0.41089400  0.00000000  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.75000000  0.25000000  0.50000000  1.0
  Ni  Ni4  1  0.25000000  0.75000000  0.50000000  1.0
  S  S5  1  0.81584500  0.81584500  0.00000000  1.0
  S  S6  1  0.18415500  0.18415500  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