# generated using pymatgen
data_Fe(WO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58951325
_cell_length_b   7.58951325
_cell_length_c   5.06956868
_cell_angle_alpha   88.37695746
_cell_angle_beta   88.37695746
_cell_angle_gamma   102.78748932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe(WO4)2
_chemical_formula_sum   'Fe2 W4 O16'
_cell_volume   284.47468827
_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
  Fe  Fe0  1  0.32594800  0.67405200  0.75000000  1.0
  Fe  Fe1  1  0.67405200  0.32594800  0.25000000  1.0
  W  W2  1  0.66081600  0.83884800  0.23092700  1.0
  W  W3  1  0.83884800  0.66081600  0.73092700  1.0
  W  W4  1  0.33918400  0.16115200  0.76907300  1.0
  W  W5  1  0.16115200  0.33918400  0.26907300  1.0
  O  O6  1  0.21630100  0.55781800  0.08225500  1.0
  O  O7  1  0.19148700  0.11280900  0.46990200  1.0
  O  O8  1  0.80851300  0.88719100  0.53009800  1.0
  O  O9  1  0.88719100  0.80851300  0.03009800  1.0
  O  O10  1  0.32645100  0.92901200  0.87150200  1.0
  O  O11  1  0.92901200  0.32645100  0.37150200  1.0
  O  O12  1  0.57160100  0.70154400  0.91298100  1.0
  O  O13  1  0.70154400  0.57160100  0.41298100  1.0
  O  O14  1  0.78369900  0.44218200  0.91774500  1.0
  O  O15  1  0.44218200  0.78369900  0.41774500  1.0
  O  O16  1  0.55781800  0.21630100  0.58225500  1.0
  O  O17  1  0.11280900  0.19148700  0.96990200  1.0
  O  O18  1  0.29845600  0.42839900  0.58701900  1.0
  O  O19  1  0.42839900  0.29845600  0.08701900  1.0
  O  O20  1  0.07098800  0.67354900  0.62849800  1.0
  O  O21  1  0.67354900  0.07098800  0.12849800  1.0