# generated using pymatgen
data_Li3Fe4WO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.63272410
_cell_length_b   10.63272432
_cell_length_c   14.96304094
_cell_angle_alpha   19.44845167
_cell_angle_beta   19.44845162
_cell_angle_gamma   33.69175336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe4WO8
_chemical_formula_sum   'Li3 Fe4 W1 O8'
_cell_volume   160.74472767
_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  0.00000000  0.50000000  0.50000000  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Fe  Fe3  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe4  1  0.00000000  0.50000000  0.00000000  1
  Fe  Fe5  1  0.50000000  0.00000000  0.00000000  1
  Fe  Fe6  1  0.00000000  0.00000000  0.50000000  1
  W  W7  1  0.50000000  0.50000000  0.00000000  1
  O  O8  1  0.99741300  0.99741300  0.25963600  1
  O  O9  1  0.02985800  0.49314900  0.23164600  1
  O  O10  1  0.49314900  0.02985800  0.23164600  1
  O  O11  1  0.00258700  0.00258700  0.74036400  1
  O  O12  1  0.51080800  0.51080800  0.23546900  1
  O  O13  1  0.97014200  0.50685100  0.76835400  1
  O  O14  1  0.50685100  0.97014200  0.76835400  1
  O  O15  1  0.48919200  0.48919200  0.76453100  1
