# generated using pymatgen
data_Li2Fe(WO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58231771
_cell_length_b   7.19683683
_cell_length_c   5.60935604
_cell_angle_alpha   90.37289844
_cell_angle_beta   101.34300965
_cell_angle_gamma   90.08170797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe(WO4)2
_chemical_formula_sum   'Li2 Fe1 W2 O8'
_cell_volume   220.94871060
_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
  Li  Li0  1  0.26548200  0.24504000  0.27216100  1
  Li  Li1  1  0.75831000  0.75519000  0.75364200  1
  Fe  Fe2  1  0.26866800  0.74677200  0.25095600  1
  W  W3  1  0.78237800  0.50168100  0.27259500  1
  W  W4  1  0.24744900  0.00071200  0.74930700  1
  O  O5  1  0.90831800  0.68890900  0.10479900  1
  O  O6  1  0.33176700  0.21449500  0.62874500  1
  O  O7  1  0.88902800  0.55035400  0.58626500  1
  O  O8  1  0.31359300  0.99448400  0.08871300  1
  O  O9  1  0.92862300  0.96517400  0.64631900  1
  O  O10  1  0.44103800  0.50112400  0.21191800  1
  O  O11  1  0.91206400  0.28737500  0.20315700  1
  O  O12  1  0.40338200  0.81098800  0.61352300  1
