# generated using pymatgen
data_Li2Fe(WO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75048328
_cell_length_b   7.93596843
_cell_length_c   6.78077741
_cell_angle_alpha   76.53381312
_cell_angle_beta   75.81151804
_cell_angle_gamma   87.28630304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe(WO4)2
_chemical_formula_sum   'Li4 Fe2 W4 O16'
_cell_volume   291.74202801
_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  0.31014900  0.14813500  0.60365500  1
  Li  Li1  1  0.81052600  0.64853400  0.10345700  1
  Li  Li2  1  0.68943400  0.85149900  0.39654000  1
  Li  Li3  1  0.18980200  0.35191500  0.89634500  1
  Fe  Fe4  1  0.24999600  0.74998600  0.74998200  1
  Fe  Fe5  1  0.75020900  0.24970200  0.25011100  1
  W  W6  1  0.77429800  0.45826100  0.70226600  1
  W  W7  1  0.72567700  0.04180300  0.79776000  1
  W  W8  1  0.27436100  0.95843300  0.20160700  1
  W  W9  1  0.22563900  0.54153500  0.29838600  1
  O  O10  1  0.02926700  0.78918200  0.25287900  1
  O  O11  1  0.52902900  0.28917000  0.75331700  1
  O  O12  1  0.97100100  0.21081500  0.74668800  1
  O  O13  1  0.47070100  0.71087700  0.24706800  1
  O  O14  1  0.71806200  0.05414200  0.52273700  1
  O  O15  1  0.21863500  0.55516800  0.02250900  1
  O  O16  1  0.28133600  0.94486600  0.47748600  1
  O  O17  1  0.78188600  0.44580700  0.97729600  1
  O  O18  1  0.61130400  0.05646400  0.10843000  1
  O  O19  1  0.11170000  0.55570700  0.60837000  1
  O  O20  1  0.38827400  0.94436200  0.89160900  1
  O  O21  1  0.88869500  0.44356900  0.39155700  1
  O  O22  1  0.60331900  0.65404300  0.64862000  1
  O  O23  1  0.10116800  0.15348300  0.14809900  1
  O  O24  1  0.39889300  0.34654400  0.35185500  1
  O  O25  1  0.89663800  0.84599700  0.85136800  1
