# generated using pymatgen
data_Zn2W9O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.17031300
_cell_length_b   5.58877627
_cell_length_c   17.93290102
_cell_angle_alpha   91.26557243
_cell_angle_beta   91.56479360
_cell_angle_gamma   99.60800397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2W9O13
_chemical_formula_sum   'Zn2 W9 O13'
_cell_volume   313.04991001
_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
  Zn  Zn0  1  0.63625900  0.52615500  0.74954700  1.0
  Zn  Zn1  1  0.36374100  0.47384500  0.25045300  1.0
  W  W2  1  0.50000000  0.00000000  0.50000000  1.0
  W  W3  1  0.26587900  0.69756100  0.94741500  1.0
  W  W4  1  0.73412100  0.30243900  0.05258500  1.0
  W  W5  1  0.11322000  0.38075200  0.55547300  1.0
  W  W6  1  0.88678000  0.61924800  0.44452700  1.0
  W  W7  1  0.06813100  0.22168800  0.88349600  1.0
  W  W8  1  0.93186900  0.77831200  0.11650400  1.0
  W  W9  1  0.04845300  0.04422500  0.67573200  1.0
  W  W10  1  0.95154700  0.95577500  0.32426800  1.0
  O  O11  1  0.00000000  0.00000000  0.00000000  1.0
  O  O12  1  0.08120700  0.29869400  0.76970800  1.0
  O  O13  1  0.91879300  0.70130600  0.23029200  1.0
  O  O14  1  0.68092200  0.51366000  0.87799200  1.0
  O  O15  1  0.31907800  0.48634000  0.12200800  1.0
  O  O16  1  0.49229400  0.98565300  0.87422900  1.0
  O  O17  1  0.50770600  0.01434700  0.12577100  1.0
  O  O18  1  0.49169100  0.82018100  0.70554700  1.0
  O  O19  1  0.50830900  0.17981900  0.29445300  1.0
  O  O20  1  0.62520500  0.33095600  0.64411700  1.0
  O  O21  1  0.37479500  0.66904400  0.35588300  1.0
  O  O22  1  0.98275900  0.78851700  0.56039200  1.0
  O  O23  1  0.01724100  0.21148300  0.43960800  1.0