# generated using pymatgen
data_NaTi(NbSe2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05765884
_cell_length_b   6.05765993
_cell_length_c   14.11093258
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTi(NbSe2)6
_chemical_formula_sum   'Na1 Ti1 Nb6 Se12'
_cell_volume   448.43141149
_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
  Na  Na0  1  0.33333300  0.66666700  0.25000000  1.0
  Ti  Ti1  1  0.66666700  0.33333300  0.75000000  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.52365811  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.97634189  1.0
  Nb  Nb4  1  0.33333300  0.66666700  0.97649987  1.0
  Nb  Nb5  1  0.66666700  0.33333300  0.97559053  1.0
  Nb  Nb6  1  0.66666700  0.33333300  0.52440947  1.0
  Nb  Nb7  1  0.33333300  0.66666700  0.52350013  1.0
  Se  Se8  1  0.33341056  0.33089526  0.40564256  1.0
  Se  Se9  1  0.66910474  0.00251630  0.40564256  1.0
  Se  Se10  1  0.99748370  0.66658944  0.40564256  1.0
  Se  Se11  1  0.32879953  0.33359523  0.64239654  1.0
  Se  Se12  1  0.00479570  0.67120047  0.64239654  1.0
  Se  Se13  1  0.66640477  0.99520430  0.64239654  1.0
  Se  Se14  1  0.66640477  0.67120047  0.85760346  1.0
  Se  Se15  1  0.32879953  0.99520430  0.85760346  1.0
  Se  Se16  1  0.00479570  0.33359523  0.85760346  1.0
  Se  Se17  1  0.66910474  0.66658944  0.09435744  1.0
  Se  Se18  1  0.99748370  0.33089526  0.09435744  1.0
  Se  Se19  1  0.33341056  0.00251630  0.09435744  1.0