# generated using pymatgen
data_KNd(NbSe2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09569113
_cell_length_b   6.09569119
_cell_length_c   15.98815164
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KNd(NbSe2)6
_chemical_formula_sum   'K1 Nd1 Nb6 Se12'
_cell_volume   514.48747014
_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  0.33333300  0.66666700  0.25000000  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.75000000  1.0
  Nb  Nb2  1  0.33333300  0.66666700  0.98316758  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.98282860  1.0
  Nb  Nb4  1  0.66666700  0.33333300  0.98072442  1.0
  Nb  Nb5  1  0.33333300  0.66666700  0.51683242  1.0
  Nb  Nb6  1  0.00000000  0.00000000  0.51717140  1.0
  Nb  Nb7  1  0.66666700  0.33333300  0.51927558  1.0
  Se  Se8  1  0.66868332  0.66517709  0.41458305  1.0
  Se  Se9  1  0.66632274  0.67404588  0.62187186  1.0
  Se  Se10  1  0.00772314  0.67404588  0.87812814  1.0
  Se  Se11  1  0.66632274  0.99227686  0.87812814  1.0
  Se  Se12  1  0.66868332  0.00350624  0.08541695  1.0
  Se  Se13  1  0.33482291  0.00350624  0.41458305  1.0
  Se  Se14  1  0.00772314  0.33367726  0.62187186  1.0
  Se  Se15  1  0.32595412  0.99227686  0.62187186  1.0
  Se  Se16  1  0.99649376  0.66517709  0.08541695  1.0
  Se  Se17  1  0.32595412  0.33367726  0.87812814  1.0
  Se  Se18  1  0.99649376  0.33131668  0.41458305  1.0
  Se  Se19  1  0.33482291  0.33131668  0.08541695  1.0