# generated using pymatgen
data_W9O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.25798500
_cell_length_b   6.70032560
_cell_length_c   17.63670336
_cell_angle_alpha   92.98548750
_cell_angle_beta   91.65551724
_cell_angle_gamma   99.86837905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   W9O13
_chemical_formula_sum   'W9 O13'
_cell_volume   378.51030302
_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
  W  W0  1  0.50000000  0.00000000  0.50000000  1.0
  W  W1  1  0.32814600  0.67871700  0.00332700  1.0
  W  W2  1  0.67185400  0.32128300  0.99667300  1.0
  W  W3  1  0.25665100  0.32858500  0.63084400  1.0
  W  W4  1  0.74334900  0.67141500  0.36915600  1.0
  W  W5  1  0.96888500  0.97133500  0.88013600  1.0
  W  W6  1  0.03111500  0.02866500  0.11986400  1.0
  W  W7  1  0.86267100  0.81405600  0.66895300  1.0
  W  W8  1  0.13732900  0.18594400  0.33104700  1.0
  O  O9  1  0.00000000  0.00000000  0.00000000  1.0
  O  O10  1  0.94201400  0.94450300  0.76820600  1.0
  O  O11  1  0.05798600  0.05549700  0.23179400  1.0
  O  O12  1  0.56363300  0.17744100  0.89143400  1.0
  O  O13  1  0.43636700  0.82255900  0.10856600  1.0
  O  O14  1  0.38097100  0.77217000  0.89424300  1.0
  O  O15  1  0.61902900  0.22783000  0.10575700  1.0
  O  O16  1  0.31723400  0.61762400  0.67861400  1.0
  O  O17  1  0.68276600  0.38237600  0.32138600  1.0
  O  O18  1  0.38595400  0.97702700  0.62323400  1.0
  O  O19  1  0.61404600  0.02297300  0.37676600  1.0
  O  O20  1  0.91876200  0.79228600  0.47713500  1.0
  O  O21  1  0.08123800  0.20771400  0.52286500  1.0