# generated using pymatgen
data_Li2V3WO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21174717
_cell_length_b   6.10754790
_cell_length_c   6.10153905
_cell_angle_alpha   59.58675951
_cell_angle_beta   58.72177116
_cell_angle_gamma   58.71992537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V3WO8
_chemical_formula_sum   'Li2 V3 W1 O8'
_cell_volume   159.96021735
_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  0.13378400  0.12787200  0.12779300  1
  Li  Li1  1  0.86621500  0.87212900  0.87221100  1
  V  V2  1  0.00000700  0.49999600  0.49999500  1
  V  V3  1  0.49999900  0.00000200  0.49999900  1
  V  V4  1  0.49999900  0.50000400  0.00000100  1
  W  W5  1  0.50000200  0.49999700  0.49999400  1
  O  O6  1  0.27248900  0.26214600  0.26168700  1
  O  O7  1  0.26212200  0.26667700  0.71657100  1
  O  O8  1  0.26195000  0.71689200  0.26660800  1
  O  O9  1  0.71899500  0.26818400  0.26912300  1
  O  O10  1  0.28100000  0.73182200  0.73088000  1
  O  O11  1  0.73804900  0.28310700  0.73339500  1
  O  O12  1  0.73787500  0.73331900  0.28343400  1
  O  O13  1  0.72751500  0.73785400  0.73830800  1
