# generated using pymatgen
data_LiFe(WO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45769591
_cell_length_b   7.45769591
_cell_length_c   5.01793886
_cell_angle_alpha   89.27344599
_cell_angle_beta   89.27344599
_cell_angle_gamma   101.54608438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFe(WO4)2
_chemical_formula_sum   'Li2 Fe2 W4 O16'
_cell_volume   273.38134455
_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
  Li  Li0  1  0.84176500  0.15823500  0.25000000  1
  Li  Li1  1  0.15823500  0.84176500  0.75000000  1
  Fe  Fe2  1  0.67082500  0.32917500  0.75000000  1
  Fe  Fe3  1  0.32917500  0.67082500  0.25000000  1
  W  W4  1  0.83943400  0.66307800  0.24410100  1
  W  W5  1  0.33692200  0.16056600  0.25589900  1
  W  W6  1  0.16056600  0.33692200  0.75589900  1
  W  W7  1  0.66307800  0.83943400  0.74410100  1
  O  O8  1  0.69677500  0.57749000  0.92269500  1
  O  O9  1  0.42251000  0.30322500  0.57730500  1
  O  O10  1  0.30322500  0.42251000  0.07730500  1
  O  O11  1  0.57749000  0.69677500  0.42269500  1
  O  O12  1  0.79947800  0.43753400  0.41348400  1
  O  O13  1  0.56246600  0.20052200  0.08651600  1
  O  O14  1  0.20052200  0.56246600  0.58651600  1
  O  O15  1  0.43753400  0.79947800  0.91348400  1
  O  O16  1  0.90350700  0.80612000  0.55612200  1
  O  O17  1  0.19388000  0.09649300  0.94387800  1
  O  O18  1  0.09649300  0.19388000  0.44387800  1
  O  O19  1  0.80612000  0.90350700  0.05612200  1
  O  O20  1  0.07176800  0.68356700  0.10887400  1
  O  O21  1  0.31643300  0.92823200  0.39112600  1
  O  O22  1  0.92823200  0.31643300  0.89112600  1
  O  O23  1  0.68356700  0.07176800  0.60887400  1
