# generated using pymatgen
data_Nb12O29
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.74089058
_cell_length_b   10.74089058
_cell_length_c   16.01288084
_cell_angle_alpha   67.30599299
_cell_angle_beta   67.30599299
_cell_angle_gamma   20.75933203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12O29
_chemical_formula_sum   'Nb12 O29'
_cell_volume   602.31318736
_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
  Nb  Nb0  1  0.06703200  0.06703200  0.39872800  1.0
  Nb  Nb1  1  0.69822700  0.69822700  0.40066800  1.0
  Nb  Nb2  1  0.88044000  0.88044000  0.40310300  1.0
  Nb  Nb3  1  0.14376900  0.14376900  0.12916200  1.0
  Nb  Nb4  1  0.77603700  0.77603700  0.13269500  1.0
  Nb  Nb5  1  0.96001800  0.96001800  0.13147600  1.0
  Nb  Nb6  1  0.93296800  0.93296800  0.60127200  1.0
  Nb  Nb7  1  0.30177300  0.30177300  0.59933200  1.0
  Nb  Nb8  1  0.11956000  0.11956000  0.59689700  1.0
  Nb  Nb9  1  0.85623100  0.85623100  0.87083800  1.0
  Nb  Nb10  1  0.22396300  0.22396300  0.86730500  1.0
  Nb  Nb11  1  0.03998200  0.03998200  0.86852400  1.0
  O  O12  1  0.00000000  0.00000000  0.00000000  1.0
  O  O13  1  0.16563000  0.16563000  0.42838100  1.0
  O  O14  1  0.36703200  0.36703200  0.44228000  1.0
  O  O15  1  0.58659100  0.58659100  0.41424100  1.0
  O  O16  1  0.78144800  0.78144800  0.41608500  1.0
  O  O17  1  0.96950700  0.96950700  0.43664800  1.0
  O  O18  1  0.10020400  0.10020400  0.27639400  1.0
  O  O19  1  0.72939100  0.72939100  0.27771200  1.0
  O  O20  1  0.92157200  0.92157200  0.28235400  1.0
  O  O21  1  0.05498500  0.05498500  0.13467200  1.0
  O  O22  1  0.24821500  0.24821500  0.14098600  1.0
  O  O23  1  0.45369600  0.45369600  0.14881000  1.0
  O  O24  1  0.66574000  0.66574000  0.13902600  1.0
  O  O25  1  0.86146200  0.86146200  0.13886800  1.0
  O  O26  1  0.18764200  0.18764200  0.99876800  1.0
  O  O27  1  0.83437000  0.83437000  0.57161900  1.0
  O  O28  1  0.63296800  0.63296800  0.55772000  1.0
  O  O29  1  0.41340900  0.41340900  0.58575900  1.0
  O  O30  1  0.21855200  0.21855200  0.58391500  1.0
  O  O31  1  0.03049300  0.03049300  0.56335200  1.0
  O  O32  1  0.89979600  0.89979600  0.72360600  1.0
  O  O33  1  0.27060900  0.27060900  0.72228800  1.0
  O  O34  1  0.07842800  0.07842800  0.71764600  1.0
  O  O35  1  0.94501500  0.94501500  0.86532800  1.0
  O  O36  1  0.75178500  0.75178500  0.85901400  1.0
  O  O37  1  0.54630400  0.54630400  0.85119000  1.0
  O  O38  1  0.33426000  0.33426000  0.86097400  1.0
  O  O39  1  0.13853800  0.13853800  0.86113200  1.0
  O  O40  1  0.81235800  0.81235800  0.00123200  1.0