# generated using pymatgen
data_Mo2P3O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38072365
_cell_length_b   7.38060379
_cell_length_c   9.03474037
_cell_angle_alpha   70.59205574
_cell_angle_beta   70.59136548
_cell_angle_gamma   72.39486381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2P3O11
_chemical_formula_sum   'Mo4 P6 O22'
_cell_volume   427.49226740
_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
  Mo  Mo0  1  0.36474342  0.88550258  0.70961062  1.0
  Mo  Mo1  1  0.63560713  0.11419220  0.79039598  1.0
  Mo  Mo2  1  0.11449135  0.63525519  0.29039273  1.0
  Mo  Mo3  1  0.88580436  0.36439423  0.20960401  1.0
  P  P4  1  0.54507117  0.67149953  0.03656659  1.0
  P  P5  1  0.32850805  0.45492251  0.96342627  1.0
  P  P6  1  0.67174543  0.54475566  0.53654567  1.0
  P  P7  1  0.45524452  0.32825480  0.46345858  1.0
  P  P8  1  0.03899728  0.96100089  0.49999722  1.0
  P  P9  1  0.96132333  0.03868549  -0.00000495  1.0
  O  O10  1  0.05177481  0.77194292  0.45924781  1.0
  O  O11  1  0.53417532  0.84086518  0.87980246  1.0
  O  O12  1  0.15914081  0.46581765  0.12018845  1.0
  O  O13  1  0.62163874  0.27967338  0.32153008  1.0
  O  O14  1  0.27982533  0.62131988  0.82149459  1.0
  O  O15  1  0.84108801  0.53373941  0.37977988  1.0
  O  O16  1  0.13584919  0.01896128  0.85389735  1.0
  O  O17  1  0.01915194  0.13554307  0.35391306  1.0
  O  O18  1  0.61486859  0.74529745  0.56533959  1.0
  O  O19  1  0.37867738  0.72018847  0.17848116  1.0
  O  O20  1  0.72031179  0.37836889  0.67848929  1.0
  O  O21  1  0.25470137  0.38512054  0.43467862  1.0
  O  O22  1  0.22805183  0.94822657  0.54077839  1.0
  O  O23  1  0.94846162  0.22774976  0.04083205  1.0
  O  O24  1  0.77226141  0.05153952  0.95915488  1.0
  O  O25  1  0.48842000  0.51158127  0.50000237  1.0
  O  O26  1  0.74563935  0.61444632  0.06534913  1.0
  O  O27  1  0.98103283  0.86415037  0.14608506  1.0
  O  O28  1  0.46625185  0.15890297  0.62023421  1.0
  O  O29  1  0.38555701  0.25437048  0.93464260  1.0
  O  O30  1  0.86445994  0.98084557  0.64609723  1.0
  O  O31  1  0.51175685  0.48825597  -0.00001198  1.0