# generated using pymatgen
data_Ni(WO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85144700
_cell_length_b   5.10971000
_cell_length_c   10.76390623
_cell_angle_alpha   61.84942562
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni(WO4)2
_chemical_formula_sum   'Ni2 W4 O16'
_cell_volume   283.76287618
_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
  Ni  Ni0  1  0.34260800  0.50000000  0.75000000  1.0
  Ni  Ni1  1  0.65739200  0.50000000  0.25000000  1.0
  W  W2  1  0.17325100  0.24271300  0.49645100  1.0
  W  W3  1  0.17325100  0.75728700  0.00354900  1.0
  W  W4  1  0.82674900  0.75728700  0.50354900  1.0
  W  W5  1  0.82674900  0.24271300  0.99645100  1.0
  O  O6  1  0.33427400  0.71717300  0.86534400  1.0
  O  O7  1  0.33427400  0.28282700  0.63465600  1.0
  O  O8  1  0.66572600  0.28282700  0.13465600  1.0
  O  O9  1  0.66572600  0.71717300  0.36534400  1.0
  O  O10  1  0.89414800  0.18336400  0.39420700  1.0
  O  O11  1  0.89414800  0.81663600  0.10579300  1.0
  O  O12  1  0.10585200  0.81663600  0.60579300  1.0
  O  O13  1  0.10585200  0.18336400  0.89420700  1.0
  O  O14  1  0.60023700  0.25391000  0.88179900  1.0
  O  O15  1  0.60023700  0.74609000  0.61820100  1.0
  O  O16  1  0.39976300  0.74609000  0.11820100  1.0
  O  O17  1  0.39976300  0.25391000  0.38179900  1.0
  O  O18  1  0.90048200  0.66539400  0.89268400  1.0
  O  O19  1  0.09951800  0.33460600  0.10731600  1.0
  O  O20  1  0.90048200  0.33460600  0.60731600  1.0
  O  O21  1  0.09951800  0.66539400  0.39268400  1.0