# generated using pymatgen
data_Ta9P2O25
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.42303175
_cell_length_b   11.42303175
_cell_length_c   11.42303175
_cell_angle_alpha   91.62927891
_cell_angle_beta   91.62927891
_cell_angle_gamma   160.58490270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta9P2O25
_chemical_formula_sum   'Ta9 P2 O25'
_cell_volume   488.37596771
_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
  Ta  Ta0  1  -0.00000000  0.00000000  -0.00000000  1.0
  Ta  Ta1  1  0.22086091  0.09752485  0.31838476  1.0
  Ta  Ta2  1  0.77913909  0.90247515  0.68161524  1.0
  Ta  Ta3  1  0.90247515  0.22086091  0.12333606  1.0
  Ta  Ta4  1  0.09752485  0.77913909  0.87666394  1.0
  Ta  Ta5  1  0.12472462  0.31731638  0.44204100  1.0
  Ta  Ta6  1  0.87527538  0.68268362  0.55795900  1.0
  Ta  Ta7  1  0.68268362  0.12472462  0.80740724  1.0
  Ta  Ta8  1  0.31731638  0.87527538  0.19259276  1.0
  P  P9  1  0.25000000  0.75000000  0.50000000  1.0
  P  P10  1  0.75000000  0.25000000  0.50000000  1.0
  O  O11  1  0.34936375  0.16133492  0.51069866  1.0
  O  O12  1  0.65063625  0.83866508  0.48930134  1.0
  O  O13  1  0.83866508  0.34936375  0.18802883  1.0
  O  O14  1  0.16133492  0.65063625  0.81197117  1.0
  O  O15  1  0.25012483  0.38849461  0.63862044  1.0
  O  O16  1  0.74987517  0.61150539  0.36137956  1.0
  O  O17  1  0.61150539  0.25012483  0.86163022  1.0
  O  O18  1  0.38849461  0.74987517  0.13836978  1.0
  O  O19  1  0.17918462  0.21154536  0.39072998  1.0
  O  O20  1  0.82081538  0.78845464  0.60927002  1.0
  O  O21  1  0.78845464  0.17918462  0.96763926  1.0
  O  O22  1  0.21154536  0.82081538  0.03236074  1.0
  O  O23  1  0.08589246  0.43937429  0.52526775  1.0
  O  O24  1  0.91410754  0.56062571  0.47473225  1.0
  O  O25  1  0.56062571  0.08589246  0.64651817  1.0
  O  O26  1  0.43937429  0.91410754  0.35348183  1.0
  O  O27  1  0.50000000  0.50000000  -0.00000000  1.0
  O  O28  1  0.11619236  0.04881496  0.16500633  1.0
  O  O29  1  0.88380764  0.95118504  0.83499367  1.0
  O  O30  1  0.95118504  0.11619236  0.06737740  1.0
  O  O31  1  0.04881496  0.88380764  0.93262260  1.0
  O  O32  1  0.01499915  0.27913109  0.29413023  1.0
  O  O33  1  0.98500085  0.72086891  0.70586977  1.0
  O  O34  1  0.72086891  0.01499915  0.73586806  1.0
  O  O35  1  0.27913109  0.98500085  0.26413194  1.0