# generated using pymatgen
data_K(CoSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99817491
_cell_length_b   6.87239601
_cell_length_c   15.83349211
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(CoSe2)2
_chemical_formula_sum   'K4 Co8 Se16'
_cell_volume   652.68557164
_cell_formula_units_Z   4
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  0.36955213  0.00000000  0.00000000  1.0
  K  K1  1  0.63044787  0.50000000  0.50000000  1.0
  K  K2  1  0.02556013  0.00000000  0.50000000  1.0
  K  K3  1  0.97443987  0.50000000  0.00000000  1.0
  Co  Co4  1  0.00378339  0.00000000  0.25181069  1.0
  Co  Co5  1  0.00378339  0.00000000  0.74818931  1.0
  Co  Co6  1  0.99621661  0.50000000  0.24818931  1.0
  Co  Co7  1  0.99621661  0.50000000  0.75181069  1.0
  Co  Co8  1  0.50000000  0.25000000  0.25000000  1.0
  Co  Co9  1  0.50000000  0.75000000  0.75000000  1.0
  Co  Co10  1  0.50000000  0.75000000  0.25000000  1.0
  Co  Co11  1  0.50000000  0.25000000  0.75000000  1.0
  Se  Se12  1  0.83275062  0.25172320  0.33210764  1.0
  Se  Se13  1  0.83275062  0.74827680  0.66789236  1.0
  Se  Se14  1  0.16724938  0.75172320  0.16789236  1.0
  Se  Se15  1  0.16724938  0.24827680  0.83210764  1.0
  Se  Se16  1  0.16724938  0.24827680  0.16789236  1.0
  Se  Se17  1  0.16724938  0.75172320  0.83210764  1.0
  Se  Se18  1  0.83275062  0.74827680  0.33210764  1.0
  Se  Se19  1  0.83275062  0.25172320  0.66789236  1.0
  Se  Se20  1  0.67486946  0.00000000  0.16886159  1.0
  Se  Se21  1  0.67486946  0.00000000  0.83113841  1.0
  Se  Se22  1  0.32513054  0.50000000  0.33113841  1.0
  Se  Se23  1  0.32513054  0.50000000  0.66886159  1.0
  Se  Se24  1  0.33841022  0.00000000  0.33309119  1.0
  Se  Se25  1  0.33841022  0.00000000  0.66690881  1.0
  Se  Se26  1  0.66158978  0.50000000  0.16690881  1.0
  Se  Se27  1  0.66158978  0.50000000  0.83309119  1.0