# generated using pymatgen
data_LiVWO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13011700
_cell_length_b   6.81761983
_cell_length_c   7.35261304
_cell_angle_alpha   66.02613931
_cell_angle_beta   70.78036998
_cell_angle_gamma   79.15582039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVWO6
_chemical_formula_sum   'Li2 V2 W2 O12'
_cell_volume   221.43637494
_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  0.00000000  0.00000000  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  V  V2  1  0.04605800  0.35417600  0.22785300  1
  V  V3  1  0.95394200  0.64582400  0.77214700  1
  W  W4  1  0.45145100  0.64041700  0.26711600  1
  W  W5  1  0.54854900  0.35958300  0.73288400  1
  O  O6  1  0.17076600  0.71970700  0.15174900  1
  O  O7  1  0.31453000  0.30837300  0.33694000  1
  O  O8  1  0.75727900  0.56231600  0.06255600  1
  O  O9  1  0.25783500  0.56486000  0.56610400  1
  O  O10  1  0.56053800  0.89088100  0.22443800  1
  O  O11  1  0.04836700  0.88348900  0.72158000  1
  O  O12  1  0.95163300  0.11651100  0.27842000  1
  O  O13  1  0.43946200  0.10911900  0.77556200  1
  O  O14  1  0.24272100  0.43768400  0.93744400  1
  O  O15  1  0.74216500  0.43514000  0.43389600  1
  O  O16  1  0.68547000  0.69162700  0.66306000  1
  O  O17  1  0.82923400  0.28029300  0.84825100  1
