# generated using pymatgen
data_Mo13O33
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90644200
_cell_length_b   11.37174948
_cell_length_c   15.03208904
_cell_angle_alpha   93.64732286
_cell_angle_beta   97.41968772
_cell_angle_gamma   99.87768755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo13O33
_chemical_formula_sum   'Mo13 O33'
_cell_volume   649.84535139
_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
  Mo  Mo0  1  0.01737500  0.94183300  0.11695800  1.0
  Mo  Mo1  1  0.97267600  0.05497400  0.88038000  1.0
  Mo  Mo2  1  0.74620100  0.71403900  0.78737300  1.0
  Mo  Mo3  1  0.25489400  0.28565700  0.21298000  1.0
  Mo  Mo4  1  0.87716300  0.13871000  0.63296400  1.0
  Mo  Mo5  1  0.12271300  0.85937400  0.36561900  1.0
  Mo  Mo6  1  0.90220500  0.52580100  0.26958200  1.0
  Mo  Mo7  1  0.10329100  0.47390300  0.73134100  1.0
  Mo  Mo8  1  0.68329700  0.80841700  0.54219500  1.0
  Mo  Mo9  1  0.31323800  0.18963800  0.45713800  1.0
  Mo  Mo10  1  0.81829700  0.60986600  0.02657700  1.0
  Mo  Mo11  1  0.17891800  0.38416000  0.97291400  1.0
  Mo  Mo12  1  0.75193200  0.49933000  0.50002300  1.0
  O  O13  1  0.62067100  0.84240600  0.39840800  1.0
  O  O14  1  0.37581200  0.15715200  0.59955400  1.0
  O  O15  1  0.68918900  0.75326800  0.65213800  1.0
  O  O16  1  0.30927800  0.24791800  0.34830000  1.0
  O  O17  1  0.54203500  0.95386200  0.12941300  1.0
  O  O18  1  0.46247900  0.04395600  0.87382600  1.0
  O  O19  1  0.78629200  0.33480700  0.22831600  1.0
  O  O20  1  0.21535100  0.66508400  0.77123800  1.0
  O  O21  1  0.55430200  0.62904400  0.48389400  1.0
  O  O22  1  0.43709500  0.37110000  0.51551500  1.0
  O  O23  1  0.84778100  0.86915800  0.82368200  1.0
  O  O24  1  0.15462400  0.13073800  0.17726500  1.0
  O  O25  1  0.93871300  0.10700100  0.74811100  1.0
  O  O26  1  0.06498800  0.89907800  0.24906300  1.0
  O  O27  1  0.92901000  0.78382100  0.07586500  1.0
  O  O28  1  0.07395700  0.21916300  0.92606400  1.0
  O  O29  1  0.63001200  0.52535200  0.73665600  1.0
  O  O30  1  0.37379600  0.47507400  0.26422200  1.0
  O  O31  1  0.77230800  0.97528800  0.58156700  1.0
  O  O32  1  0.21943100  0.02644800  0.41564300  1.0
  O  O33  1  0.85809300  0.56856900  0.14676000  1.0
  O  O34  1  0.14519000  0.43340000  0.85279900  1.0
  O  O35  1  0.00312400  0.00069000  0.00592100  1.0
  O  O36  1  0.99196200  0.32417300  0.67888500  1.0
  O  O37  1  0.00616400  0.67773900  0.31935900  1.0
  O  O38  1  0.93856400  0.46636700  0.40044800  1.0
  O  O39  1  0.06960300  0.53351800  0.59969700  1.0
  O  O40  1  0.78365300  0.66055300  0.90909100  1.0
  O  O41  1  0.21884800  0.34117000  0.09249400  1.0
  O  O42  1  0.84122600  0.19124600  0.49507500  1.0
  O  O43  1  0.15471200  0.80937700  0.50548100  1.0
  O  O44  1  0.70499800  0.42745700  0.98125600  1.0
  O  O45  1  0.29413700  0.57032000  0.01795200  1.0