# generated using pymatgen
data_K(HfSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79393880
_cell_length_b   8.37022506
_cell_length_c   6.48902358
_cell_angle_alpha   74.98477905
_cell_angle_beta   90.00000019
_cell_angle_gamma   90.00000667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(HfSe2)2
_chemical_formula_sum   'K1 Hf2 Se4'
_cell_volume   199.03051046
_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  0.50000000  0.49438651  0.66530373  1.0
  Hf  Hf1  1  1.00000000  0.99908883  0.99981640  1.0
  Hf  Hf2  1  0.50000000  0.99956348  0.50178672  1.0
  Se  Se3  1  1.00000000  0.80466964  0.39990754  1.0
  Se  Se4  1  0.50000000  0.80470695  0.90154442  1.0
  Se  Se5  1  1.00000000  0.19500193  0.59857480  1.0
  Se  Se6  1  0.50000000  0.19258267  0.10306539  1.0