# generated using pymatgen
data_Zn2SbWO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18811300
_cell_length_b   5.67299944
_cell_length_c   6.15091872
_cell_angle_alpha   81.19721606
_cell_angle_beta   79.57230290
_cell_angle_gamma   68.80409460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2SbWO6
_chemical_formula_sum   'Zn2 Sb1 W1 O6'
_cell_volume   165.24093326
_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  0.56648400  0.70396000  0.96433400  1.0
  Zn  Zn1  1  0.27882600  0.01567500  0.44587300  1.0
  Sb  Sb2  1  0.47952800  0.38197800  0.55995000  1.0
  W  W3  1  0.99551600  0.09267100  0.94689500  1.0
  O  O4  1  0.23339300  0.90970700  0.17135500  1.0
  O  O5  1  0.87912400  0.19996700  0.63753600  1.0
  O  O6  1  0.72228900  0.34537500  0.08942900  1.0
  O  O7  1  0.84155200  0.84497900  0.98392600  1.0
  O  O8  1  0.27396000  0.25918600  0.83564500  1.0
  O  O9  1  0.40285100  0.73144600  0.69027200  1.0