# generated using pymatgen
data_Li4WO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15752600
_cell_length_b   5.18879482
_cell_length_c   7.86323242
_cell_angle_alpha   108.54567719
_cell_angle_beta   101.63803232
_cell_angle_gamma   101.34152794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4WO5
_chemical_formula_sum   'Li8 W2 O10'
_cell_volume   187.53536241
_cell_formula_units_Z   2
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  0.91549100  0.60597300  0.39064900  1.0
  Li  Li1  1  0.58109600  0.39705500  0.09868100  1.0
  Li  Li2  1  0.17755700  0.80176700  0.69611600  1.0
  Li  Li3  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li4  1  0.41890400  0.60294500  0.90131900  1.0
  Li  Li5  1  0.82244300  0.19823300  0.30388400  1.0
  Li  Li6  1  0.08450900  0.39402700  0.60935100  1.0
  Li  Li7  1  0.00000000  0.00000000  0.50000000  1.0
  W  W8  1  0.32369000  0.21656800  0.78371700  1.0
  W  W9  1  0.67631000  0.78343200  0.21628300  1.0
  O  O10  1  0.38155700  0.89719700  0.33494100  1.0
  O  O11  1  0.27974800  0.51136700  0.24931800  1.0
  O  O12  1  0.72025200  0.48863300  0.75068200  1.0
  O  O13  1  0.11739800  0.08119000  0.15462900  1.0
  O  O14  1  0.61844300  0.10280300  0.66505900  1.0
  O  O15  1  0.04802600  0.74255000  0.04155900  1.0
  O  O16  1  0.47797000  0.33194300  0.42799000  1.0
  O  O17  1  0.95197400  0.25745000  0.95844100  1.0
  O  O18  1  0.88260200  0.91881000  0.84537100  1.0
  O  O19  1  0.52203000  0.66805700  0.57201000  1.0