# generated using pymatgen
data_K2CoS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79604390
_cell_length_b   7.79604390
_cell_length_c   7.79604390
_cell_angle_alpha   135.20692173
_cell_angle_beta   128.15112094
_cell_angle_gamma   70.88934555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2CoS2
_chemical_formula_sum   'K4 Co2 S4'
_cell_volume   257.20234570
_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  0.18696800  0.35372100  0.83324700  1.0
  K  K1  1  0.81303200  0.64627900  0.16675300  1.0
  K  K2  1  0.52047400  0.85372100  0.66675300  1.0
  K  K3  1  0.47952600  0.14627900  0.33324700  1.0
  Co  Co4  1  0.00000000  0.75000000  0.75000000  1.0
  Co  Co5  1  0.00000000  0.25000000  0.25000000  1.0
  S  S6  1  0.71971600  0.40108100  0.31863500  1.0
  S  S7  1  0.28028400  0.59891900  0.68136500  1.0
  S  S8  1  0.91755400  0.09891900  0.81863500  1.0
  S  S9  1  0.08244600  0.90108100  0.18136500  1.0