# generated using pymatgen
data_Li4Fe3WO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06093164
_cell_length_b   6.06093164
_cell_length_c   6.06093188
_cell_angle_alpha   61.33163653
_cell_angle_beta   61.33163653
_cell_angle_gamma   61.33163493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe3WO8
_chemical_formula_sum   'Li4 Fe3 W1 O8'
_cell_volume   162.14724578
_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  0.50000000  0.50000000  0.50000000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1
  Li  Li3  1  0.00000000  0.50000000  0.00000000  1
  Fe  Fe4  1  0.50000000  0.50000000  0.00000000  1
  Fe  Fe5  1  0.00000000  0.50000000  0.50000000  1
  Fe  Fe6  1  0.50000000  0.00000000  0.50000000  1
  W  W7  1  0.00000000  0.00000000  0.00000000  1
  O  O8  1  0.26408800  0.26408800  0.26408800  1
  O  O9  1  0.77186500  0.77186500  0.21747200  1
  O  O10  1  0.21747200  0.77186500  0.77186500  1
  O  O11  1  0.73591200  0.73591200  0.73591200  1
  O  O12  1  0.77186500  0.21747200  0.77186500  1
  O  O13  1  0.22813500  0.22813500  0.78252800  1
  O  O14  1  0.78252800  0.22813500  0.22813500  1
  O  O15  1  0.22813500  0.78252800  0.22813500  1
