# generated using pymatgen
data_Nb4CoSe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99588563
_cell_length_b   6.99590560
_cell_length_c   12.60500410
_cell_angle_alpha   90.00010154
_cell_angle_beta   89.99955593
_cell_angle_gamma   119.99988236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4CoSe8
_chemical_formula_sum   'Nb8 Co2 Se16'
_cell_volume   534.26998792
_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
  Nb  Nb0  1  -0.00000109  0.99999900  0.25010916  1.0
  Nb  Nb1  1  0.00000177  0.00000504  0.74987861  1.0
  Nb  Nb2  1  0.51001618  0.02002378  0.25002203  1.0
  Nb  Nb3  1  0.97997613  0.48998580  0.25002337  1.0
  Nb  Nb4  1  0.51001167  0.48998671  0.25002229  1.0
  Nb  Nb5  1  0.48998324  0.97997491  0.74997130  1.0
  Nb  Nb6  1  0.02002288  0.51001419  0.74997119  1.0
  Nb  Nb7  1  0.48998924  0.51001690  0.74996837  1.0
  Co  Co8  1  -0.00000332  0.00000184  0.50002781  1.0
  Co  Co9  1  -0.00000712  0.00000434  0.99996931  1.0
  Se  Se10  1  0.33333450  0.66666300  0.88797051  1.0
  Se  Se11  1  0.66666085  0.33333656  0.11199371  1.0
  Se  Se12  1  0.66667413  0.33332686  0.38794533  1.0
  Se  Se13  1  0.33332960  0.66666663  0.61211665  1.0
  Se  Se14  1  0.16781454  0.83220288  0.38006589  1.0
  Se  Se15  1  0.16781549  0.33562162  0.38006270  1.0
  Se  Se16  1  0.66437776  0.83218279  0.38006282  1.0
  Se  Se17  1  0.83218873  0.16780695  0.61998394  1.0
  Se  Se18  1  0.83218573  0.66436636  0.61997927  1.0
  Se  Se19  1  0.33563033  0.16781217  0.61997962  1.0
  Se  Se20  1  0.83216245  0.16783408  0.87992089  1.0
  Se  Se21  1  0.83215845  0.66434214  0.87991868  1.0
  Se  Se22  1  0.33565478  0.16783965  0.87991897  1.0
  Se  Se23  1  0.16781622  0.83217919  0.12004034  1.0
  Se  Se24  1  0.16781456  0.33561401  0.12003629  1.0
  Se  Se25  1  0.66439029  0.83219460  0.12004197  1.0