# generated using pymatgen
data_K(NbSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57088300
_cell_length_b   6.09122837
_cell_length_c   16.75870073
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00411108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(NbSe2)2
_chemical_formula_sum   'K2 Nb4 Se8'
_cell_volume   364.51956857
_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  0.00000000  0.00000000  0.50000000  1.0
  K  K1  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb2  1  0.00010922  0.99995346  0.74992951  1.0
  Nb  Nb3  1  0.50010922  0.49995346  0.75007049  1.0
  Nb  Nb4  1  0.99989078  0.00004654  0.25007049  1.0
  Nb  Nb5  1  0.49989078  0.50004654  0.24992951  1.0
  Se  Se6  1  0.50007195  0.16712130  0.65217820  1.0
  Se  Se7  1  0.00013521  0.66425309  0.65237555  1.0
  Se  Se8  1  0.99986479  0.33574691  0.34762445  1.0
  Se  Se9  1  0.49992805  0.83287870  0.34782180  1.0
  Se  Se10  1  0.99992805  0.33287870  0.15217820  1.0
  Se  Se11  1  0.49986479  0.83574691  0.15237555  1.0
  Se  Se12  1  0.50013521  0.16425309  0.84762445  1.0
  Se  Se13  1  0.00007195  0.66712130  0.84782180  1.0