# generated using pymatgen
data_K2(TaSe2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56254250
_cell_length_b   3.56253464
_cell_length_c   48.81988867
_cell_angle_alpha   90.00064566
_cell_angle_beta   89.99902946
_cell_angle_gamma   119.99974337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2(TaSe2)3
_chemical_formula_sum   'K4 Ta6 Se12'
_cell_volume   536.59631953
_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  -0.00001635  -0.00001281  0.66678329  1.0
  K  K1  1  -0.00000642  -0.00001215  0.33318076  1.0
  K  K2  1  0.00000285  -0.00000452  0.00010142  1.0
  K  K3  1  0.33333003  0.66665889  0.49991242  1.0
  Ta  Ta4  1  0.33331727  0.66665561  0.74985240  1.0
  Ta  Ta5  1  0.33333120  0.66665254  0.41612834  1.0
  Ta  Ta6  1  0.33332119  0.66667078  0.08327235  1.0
  Ta  Ta7  1  0.33332417  0.66666127  0.58375943  1.0
  Ta  Ta8  1  0.33332967  0.66666468  0.25014291  1.0
  Ta  Ta9  1  0.33335237  0.66668278  0.91685006  1.0
  Se  Se10  1  0.66665659  0.33334615  0.78258097  1.0
  Se  Se11  1  0.66665836  0.33334307  0.44948472  1.0
  Se  Se12  1  0.66665407  0.33334842  0.11596083  1.0
  Se  Se13  1  0.66665629  0.33332287  0.55039417  1.0
  Se  Se14  1  0.66666070  0.33332305  0.21743512  1.0
  Se  Se15  1  0.66672830  0.33337082  0.88416238  1.0
  Se  Se16  1  0.66666516  0.33333401  0.71616264  1.0
  Se  Se17  1  0.66666508  0.33332988  0.38282401  1.0
  Se  Se18  1  0.66668074  0.33333007  0.04958711  1.0
  Se  Se19  1  0.66667680  0.33333399  0.61708419  1.0
  Se  Se20  1  0.66666586  0.33332958  0.28382745  1.0
  Se  Se21  1  0.66667906  0.33333602  0.95051305  1.0