# generated using pymatgen
data_Li3Fe3WO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09693403
_cell_length_b   6.09693403
_cell_length_c   6.10601766
_cell_angle_alpha   61.23154928
_cell_angle_beta   61.23154928
_cell_angle_gamma   60.27109783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe3WO8
_chemical_formula_sum   'Li3 Fe3 W1 O8'
_cell_volume   163.76383830
_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  0.00000000  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  Li  Li2  1  0.00000000  0.50000000  0.50000000  1
  Fe  Fe3  1  0.50000000  0.50000000  0.50000000  1
  Fe  Fe4  1  0.00000000  0.50000000  0.00000000  1
  Fe  Fe5  1  0.50000000  0.00000000  0.00000000  1
  W  W6  1  0.00000000  0.00000000  0.50000000  1
  O  O7  1  0.27390600  0.27390600  0.74231300  1
  O  O8  1  0.77716800  0.77716800  0.72300000  1
  O  O9  1  0.23023200  0.75865400  0.28097000  1
  O  O10  1  0.72609400  0.72609400  0.25768700  1
  O  O11  1  0.75865400  0.23023200  0.28097000  1
  O  O12  1  0.22283200  0.22283200  0.27700000  1
  O  O13  1  0.76976800  0.24134600  0.71903000  1
  O  O14  1  0.24134600  0.76976800  0.71903000  1
