# generated using pymatgen
data_ZnWO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99614100
_cell_length_b   8.15927367
_cell_length_c   8.67246188
_cell_angle_alpha   95.15509956
_cell_angle_beta   90.60766314
_cell_angle_gamma   98.62409941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnWO2
_chemical_formula_sum   'Zn4 W4 O8'
_cell_volume   208.70250612
_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  0.78534900  0.93411300  0.29083100  1.0
  Zn  Zn1  1  0.21465100  0.06588700  0.70916900  1.0
  Zn  Zn2  1  0.32627800  0.13120300  0.04717200  1.0
  Zn  Zn3  1  0.67372200  0.86879700  0.95282800  1.0
  W  W4  1  0.56388000  0.68088600  0.58270300  1.0
  W  W5  1  0.03011000  0.56872000  0.26701700  1.0
  W  W6  1  0.96989000  0.43128000  0.73298300  1.0
  W  W7  1  0.43612000  0.31911400  0.41729700  1.0
  O  O8  1  0.90291300  0.22313000  0.56485700  1.0
  O  O9  1  0.54633700  0.61013600  0.81280400  1.0
  O  O10  1  0.45366300  0.38986400  0.18719600  1.0
  O  O11  1  0.09708700  0.77687000  0.43514300  1.0
  O  O12  1  0.65190300  0.91260000  0.71258500  1.0
  O  O13  1  0.59082800  0.71488600  0.16613100  1.0
  O  O14  1  0.34809700  0.08740000  0.28741500  1.0
  O  O15  1  0.40917200  0.28511400  0.83386900  1.0