# generated using pymatgen
data_ZnWO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.25740100
_cell_length_b   8.28741570
_cell_length_c   9.61441319
_cell_angle_alpha   65.23223389
_cell_angle_beta   88.91211249
_cell_angle_gamma   89.03324091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnWO2
_chemical_formula_sum   'Zn4 W4 O8'
_cell_volume   235.61671786
_cell_formula_units_Z   4
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  0.77729100  0.09379000  0.64503400  1.0
  Zn  Zn1  1  0.22270900  0.90621000  0.35496600  1.0
  Zn  Zn2  1  0.71483200  0.16968000  0.30240100  1.0
  Zn  Zn3  1  0.28516800  0.83032000  0.69759900  1.0
  W  W4  1  0.75242500  0.54989900  0.63195000  1.0
  W  W5  1  0.24877200  0.18910900  0.96764700  1.0
  W  W6  1  0.75122800  0.81089100  0.03235300  1.0
  W  W7  1  0.24757500  0.45010100  0.36805000  1.0
  O  O8  1  0.77718500  0.57673900  0.22004400  1.0
  O  O9  1  0.28686500  0.75113100  0.92992900  1.0
  O  O10  1  0.71313500  0.24886900  0.07007100  1.0
  O  O11  1  0.22281500  0.42326100  0.77995600  1.0
  O  O12  1  0.25731200  0.64437800  0.46433000  1.0
  O  O13  1  0.75922600  0.08371500  0.87816200  1.0
  O  O14  1  0.74268800  0.35562200  0.53567000  1.0
  O  O15  1  0.24077400  0.91628500  0.12183800  1.0