# generated using pymatgen
data_Li4WO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05922163
_cell_length_b   5.05919924
_cell_length_c   5.05935207
_cell_angle_alpha   99.47225561
_cell_angle_beta   99.47895383
_cell_angle_gamma   132.12232749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4WO5
_chemical_formula_sum   'Li4 W1 O5'
_cell_volume   87.78917938
_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  0.81478763  0.39796338  0.21497744  1
  Li  Li1  1  0.59981164  0.81480261  0.41680504  1
  Li  Li2  1  0.39801108  0.18299914  0.58320369  1
  Li  Li3  1  0.18296566  0.59979657  0.78503976  1
  W  W4  1  0.96009645  0.96009786  -0.00000234  1
  O  O5  1  0.28421545  0.92089520  0.18609579  1
  O  O6  1  0.09811993  0.28419307  0.36328880  1
  O  O7  1  0.92090216  0.73482741  0.63669966  1
  O  O8  1  0.73478898  0.09811776  0.81389273  1
  O  O9  1  0.50888403  0.50888901  0.99999842  1
