# generated using pymatgen
data_Ni(WO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20278300
_cell_length_b   5.68698748
_cell_length_c   5.89586570
_cell_angle_alpha   108.44607429
_cell_angle_beta   90.68343165
_cell_angle_gamma   117.12191054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni(WO4)2
_chemical_formula_sum   'Ni1 W2 O8'
_cell_volume   144.74636089
_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
  Ni  Ni0  1  0.50000000  0.00000000  0.00000000  1.0
  W  W1  1  0.25199300  0.51640300  0.34623900  1.0
  W  W2  1  0.74800700  0.48359700  0.65376100  1.0
  O  O3  1  0.82203400  0.29403200  0.32262700  1.0
  O  O4  1  0.70371200  0.76242300  0.89398000  1.0
  O  O5  1  0.67424000  0.73988300  0.49349900  1.0
  O  O6  1  0.27710900  0.73822700  0.18005000  1.0
  O  O7  1  0.17796600  0.70596800  0.67737300  1.0
  O  O8  1  0.32576000  0.26011700  0.50650100  1.0
  O  O9  1  0.72289100  0.26177300  0.81995000  1.0
  O  O10  1  0.29628800  0.23757700  0.10602000  1.0