# generated using pymatgen
data_Li4WO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16197179
_cell_length_b   5.16197179
_cell_length_c   5.30892915
_cell_angle_alpha   76.73769453
_cell_angle_beta   76.73769453
_cell_angle_gamma   116.12757523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4WO6
_chemical_formula_sum   'Li4 W1 O6'
_cell_volume   114.44079357
_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  0.81777500  0.18222500  0.50000000  1
  Li  Li1  1  0.34487300  0.65512700  0.00000000  1
  Li  Li2  1  0.65512700  0.34487300  0.00000000  1
  Li  Li3  1  0.18222500  0.81777500  0.50000000  1
  W  W4  1  0.00000000  0.00000000  0.00000000  1
  O  O5  1  0.38977000  0.06593000  0.76454900  1
  O  O6  1  0.93407000  0.61023000  0.23545100  1
  O  O7  1  0.06593000  0.38977000  0.76454900  1
  O  O8  1  0.61023000  0.93407000  0.23545100  1
  O  O9  1  0.78685900  0.78685900  0.78486200  1
  O  O10  1  0.21314100  0.21314100  0.21513800  1
