# generated using pymatgen
data_K(CoS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67339867
_cell_length_b   3.67339855
_cell_length_c   7.30509672
_cell_angle_alpha   104.56199465
_cell_angle_beta   104.56199048
_cell_angle_gamma   89.99998690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(CoS)2
_chemical_formula_sum   'K1 Co2 S2'
_cell_volume   92.13201902
_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  0.00000000  -0.00000000  -0.00000000  1.0
  Co  Co1  1  0.75000000  0.25000000  0.50000000  1.0
  Co  Co2  1  0.25000000  0.75000000  0.50000000  1.0
  S  S3  1  0.64526993  0.64526993  0.29054086  1.0
  S  S4  1  0.35473007  0.35473007  0.70945914  1.0