# generated using pymatgen
data_Li2Fe3WO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12913739
_cell_length_b   6.12913669
_cell_length_c   6.12913766
_cell_angle_alpha   59.27161464
_cell_angle_beta   59.27162074
_cell_angle_gamma   59.27161790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe3WO8
_chemical_formula_sum   'Li2 Fe3 W1 O8'
_cell_volume   160.11001008
_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  0.13253600  0.13253600  0.13253600  1.0
  Li  Li1  1  0.86746400  0.86746400  0.86746400  1.0
  Fe  Fe2  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.00000000  1.0
  W  W5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.26762500  0.26762500  0.26762500  1.0
  O  O7  1  0.27049300  0.27049300  0.72059900  1.0
  O  O8  1  0.27049300  0.72059900  0.27049300  1.0
  O  O9  1  0.72059900  0.27049300  0.27049300  1.0
  O  O10  1  0.27940100  0.72950700  0.72950700  1.0
  O  O11  1  0.72950700  0.27940100  0.72950700  1.0
  O  O12  1  0.72950700  0.72950700  0.27940100  1.0
  O  O13  1  0.73237500  0.73237500  0.73237500  1.0