# generated using pymatgen
data_Nb9P2O25
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.63206244
_cell_length_b   11.63206244
_cell_length_c   11.63206244
_cell_angle_alpha   91.60177277
_cell_angle_beta   91.60177277
_cell_angle_gamma   160.75101578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb9P2O25
_chemical_formula_sum   'Nb9 P2 O25'
_cell_volume   511.56223915
_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  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.77987000  0.09908500  0.87895400  1.0
  Nb  Nb2  1  0.22013000  0.90091500  0.12104600  1.0
  Nb  Nb3  1  0.09908500  0.22013000  0.31921500  1.0
  Nb  Nb4  1  0.90091500  0.77987000  0.68078500  1.0
  Nb  Nb5  1  0.87728400  0.31583300  0.19311700  1.0
  Nb  Nb6  1  0.12271600  0.68416700  0.80688300  1.0
  Nb  Nb7  1  0.31583300  0.12271600  0.43854900  1.0
  Nb  Nb8  1  0.68416700  0.87728400  0.56145100  1.0
  P  P9  1  0.75000000  0.25000000  0.50000000  1.0
  P  P10  1  0.25000000  0.75000000  0.50000000  1.0
  O  O11  1  0.64623700  0.15867300  0.80491000  1.0
  O  O12  1  0.35376300  0.84132700  0.19509000  1.0
  O  O13  1  0.15867300  0.35376300  0.51243600  1.0
  O  O14  1  0.84132700  0.64623700  0.48756400  1.0
  O  O15  1  0.74955000  0.38696000  0.13651000  1.0
  O  O16  1  0.25045000  0.61304000  0.86349000  1.0
  O  O17  1  0.38696000  0.25045000  0.63741000  1.0
  O  O18  1  0.61304000  0.74955000  0.36259000  1.0
  O  O19  1  0.82198100  0.21342500  0.03540600  1.0
  O  O20  1  0.17801900  0.78657500  0.96459400  1.0
  O  O21  1  0.21342500  0.17801900  0.39144400  1.0
  O  O22  1  0.78657500  0.82198100  0.60855600  1.0
  O  O23  1  0.91684600  0.44336800  0.36021400  1.0
  O  O24  1  0.08315400  0.55663200  0.63978600  1.0
  O  O25  1  0.44336800  0.08315400  0.52652200  1.0
  O  O26  1  0.55663200  0.91684600  0.47347800  1.0
  O  O27  1  0.50000000  0.50000000  0.00000000  1.0
  O  O28  1  0.88375600  0.05162800  0.93538400  1.0
  O  O29  1  0.11624400  0.94837200  0.06461600  1.0
  O  O30  1  0.05162800  0.11624400  0.16787200  1.0
  O  O31  1  0.94837200  0.88375600  0.83212800  1.0
  O  O32  1  0.98556600  0.27927600  0.26484200  1.0
  O  O33  1  0.01443400  0.72072400  0.73515800  1.0
  O  O34  1  0.27927600  0.01443400  0.29371000  1.0
  O  O35  1  0.72072400  0.98556600  0.70629000  1.0