# generated using pymatgen
data_Zr9W4O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77615373
_cell_length_b   8.77615373
_cell_length_c   8.60127700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr9W4O3
_chemical_formula_sum   'Zr18 W8 O6'
_cell_volume   573.72268061
_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
  Zr  Zr0  1  0.45329000  0.90657900  0.25000000  1.0
  Zr  Zr1  1  0.54671000  0.09342100  0.75000000  1.0
  Zr  Zr2  1  0.09342100  0.54671000  0.25000000  1.0
  Zr  Zr3  1  0.90657900  0.45329000  0.75000000  1.0
  Zr  Zr4  1  0.45329000  0.54671000  0.25000000  1.0
  Zr  Zr5  1  0.54671000  0.45329000  0.75000000  1.0
  Zr  Zr6  1  0.20571200  0.41142500  0.56343900  1.0
  Zr  Zr7  1  0.79428800  0.58857500  0.43656100  1.0
  Zr  Zr8  1  0.58857500  0.79428800  0.56343900  1.0
  Zr  Zr9  1  0.79428800  0.58857500  0.06343900  1.0
  Zr  Zr10  1  0.41142500  0.20571200  0.43656100  1.0
  Zr  Zr11  1  0.20571200  0.41142500  0.93656100  1.0
  Zr  Zr12  1  0.20571200  0.79428800  0.56343900  1.0
  Zr  Zr13  1  0.41142500  0.20571200  0.06343900  1.0
  Zr  Zr14  1  0.79428800  0.20571200  0.43656100  1.0
  Zr  Zr15  1  0.58857500  0.79428800  0.93656100  1.0
  Zr  Zr16  1  0.79428800  0.20571200  0.06343900  1.0
  Zr  Zr17  1  0.20571200  0.79428800  0.93656100  1.0
  W  W18  1  0.10930800  0.21861600  0.25000000  1.0
  W  W19  1  0.89069200  0.78138400  0.75000000  1.0
  W  W20  1  0.78138400  0.89069200  0.25000000  1.0
  W  W21  1  0.21861600  0.10930800  0.75000000  1.0
  W  W22  1  0.10930800  0.89069200  0.25000000  1.0
  W  W23  1  0.89069200  0.10930800  0.75000000  1.0
  W  W24  1  0.00000000  0.00000000  0.00000000  1.0
  W  W25  1  0.00000000  0.00000000  0.50000000  1.0
  O  O26  1  0.50000000  0.00000000  0.00000000  1.0
  O  O27  1  0.00000000  0.50000000  0.00000000  1.0
  O  O28  1  0.50000000  0.00000000  0.50000000  1.0
  O  O29  1  0.50000000  0.50000000  0.00000000  1.0
  O  O30  1  0.00000000  0.50000000  0.50000000  1.0
  O  O31  1  0.50000000  0.50000000  0.50000000  1.0