# generated using pymatgen
data_Nb2Co4O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14304815
_cell_length_b   5.15723587
_cell_length_c   14.14779315
_cell_angle_alpha   90.51049800
_cell_angle_beta   90.01873046
_cell_angle_gamma   60.09319817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2Co4O9
_chemical_formula_sum   'Nb4 Co8 O18'
_cell_volume   325.26840181
_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  0.99928889  0.00561417  0.64149842  1.0
  Nb  Nb1  1  0.00485040  0.99452911  0.85851563  1.0
  Nb  Nb2  1  -0.00013410  0.99577153  0.35849899  1.0
  Nb  Nb3  1  0.99618809  0.00416196  0.14145731  1.0
  Co  Co4  1  0.33443966  0.33306621  0.01498570  1.0
  Co  Co5  1  0.33159148  0.33471237  0.51492250  1.0
  Co  Co6  1  0.66657187  0.66539206  0.98507370  1.0
  Co  Co7  1  0.33549045  0.33555827  0.80773925  1.0
  Co  Co8  1  0.66721411  0.66684732  0.48501867  1.0
  Co  Co9  1  0.67084426  0.66465641  0.69228133  1.0
  Co  Co10  1  0.32919747  0.33545848  0.30765631  1.0
  Co  Co11  1  0.66473263  0.66429871  0.19233697  1.0
  O  O12  1  0.70317014  0.29302147  0.25044091  1.0
  O  O13  1  0.99626440  0.70676769  0.24949252  1.0
  O  O14  1  0.29053397  0.99990015  0.25003361  1.0
  O  O15  1  0.29703881  0.70687791  0.74942209  1.0
  O  O16  1  0.00386810  0.29330073  0.75060069  1.0
  O  O17  1  0.70962264  0.00010932  0.74999935  1.0
  O  O18  1  0.34729951  0.98015167  0.58265070  1.0
  O  O19  1  0.67476231  0.34806305  0.58266333  1.0
  O  O20  1  0.97818894  0.67564531  0.58390078  1.0
  O  O21  1  0.32762687  0.01996705  0.91731965  1.0
  O  O22  1  0.02297767  0.65209850  0.91738411  1.0
  O  O23  1  0.65387207  0.32456645  0.91609831  1.0
  O  O24  1  0.65161657  0.02121823  0.41725985  1.0
  O  O25  1  0.32448016  0.65290126  0.41727318  1.0
  O  O26  1  0.02066502  0.32560278  0.41611498  1.0
  O  O27  1  0.67315752  0.97864606  0.08278597  1.0
  O  O28  1  0.97785680  0.34684033  0.08265872  1.0
  O  O29  1  0.34672527  0.67425744  0.08391647  1.0