# generated using pymatgen
data_Nb9V2O25
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.54406373
_cell_length_b   11.54406373
_cell_length_c   11.54406373
_cell_angle_alpha   91.71286649
_cell_angle_beta   91.71286649
_cell_angle_gamma   160.08829748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb9V2O25
_chemical_formula_sum   'Nb9 V2 O25'
_cell_volume   516.05370683
_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  0.22274900  0.90221700  0.12496600  1.0
  Nb  Nb2  1  0.77725100  0.09778300  0.87503400  1.0
  Nb  Nb3  1  0.90221700  0.77725100  0.67946800  1.0
  Nb  Nb4  1  0.09778300  0.22274900  0.32053200  1.0
  Nb  Nb5  1  0.12633900  0.68202600  0.80836500  1.0
  Nb  Nb6  1  0.87366100  0.31797400  0.19163500  1.0
  Nb  Nb7  1  0.68202600  0.87366100  0.55568700  1.0
  Nb  Nb8  1  0.31797400  0.12633900  0.44431300  1.0
  V  V9  1  0.75000000  0.25000000  0.50000000  1.0
  V  V10  1  0.25000000  0.75000000  0.50000000  1.0
  O  O11  1  0.35145600  0.83967700  0.19113300  1.0
  O  O12  1  0.64854400  0.16032300  0.80886700  1.0
  O  O13  1  0.83967700  0.64854400  0.48822200  1.0
  O  O14  1  0.16032300  0.35145600  0.51177800  1.0
  O  O15  1  0.24993600  0.61125400  0.86119000  1.0
  O  O16  1  0.75006400  0.38874600  0.13881000  1.0
  O  O17  1  0.61125400  0.75006400  0.36131700  1.0
  O  O18  1  0.38874600  0.24993600  0.63868300  1.0
  O  O19  1  0.17868100  0.78701600  0.96569700  1.0
  O  O20  1  0.82131900  0.21298400  0.03430300  1.0
  O  O21  1  0.78701600  0.82131900  0.60833500  1.0
  O  O22  1  0.21298400  0.17868100  0.39166500  1.0
  O  O23  1  0.08306500  0.55596700  0.63903200  1.0
  O  O24  1  0.91693500  0.44403300  0.36096800  1.0
  O  O25  1  0.55596700  0.91693500  0.47290200  1.0
  O  O26  1  0.44403300  0.08306500  0.52709800  1.0
  O  O27  1  0.50000000  0.50000000  0.00000000  1.0
  O  O28  1  0.11759000  0.94947900  0.06707000  1.0
  O  O29  1  0.88241000  0.05052100  0.93293000  1.0
  O  O30  1  0.94947900  0.88241000  0.83188900  1.0
  O  O31  1  0.05052100  0.11759000  0.16811100  1.0
  O  O32  1  0.01621900  0.71924000  0.73545900  1.0
  O  O33  1  0.98378100  0.28076000  0.26454100  1.0
  O  O34  1  0.71924000  0.98378100  0.70302100  1.0
  O  O35  1  0.28076000  0.01621900  0.29697900  1.0