# generated using pymatgen
data_Li2FeWO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08898341
_cell_length_b   5.42288830
_cell_length_c   5.11639507
_cell_angle_alpha   62.08593368
_cell_angle_beta   60.64642606
_cell_angle_gamma   90.09821066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeWO6
_chemical_formula_sum   'Li2 Fe1 W1 O6'
_cell_volume   103.73473072
_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  0.29009600  0.87463300  0.41946100  1.0
  Li  Li1  1  0.78963100  0.36795500  0.42160800  1.0
  Fe  Fe2  1  0.00550900  0.01073100  0.99010800  1.0
  W  W3  1  0.50444500  0.51008800  0.99285200  1.0
  O  O4  1  0.12570000  0.22262500  0.14873500  1.0
  O  O5  1  0.72913200  0.22716400  0.89914700  1.0
  O  O6  1  0.37254400  0.22990900  0.49342200  1.0
  O  O7  1  0.61252400  0.71638900  0.52131200  1.0
  O  O8  1  0.23691500  0.72462400  0.14395900  1.0
  O  O9  1  0.86910100  0.72267800  0.89819800  1.0