# generated using pymatgen
data_Li2V3O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11377146
_cell_length_b   6.74127858
_cell_length_c   6.74133573
_cell_angle_alpha   96.22472488
_cell_angle_beta   82.76301158
_cell_angle_gamma   97.23647502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V3O6
_chemical_formula_sum   'Li4 V6 O12'
_cell_volume   227.69494199
_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  0.98940000  0.66620800  0.66974600  1
  Li  Li1  1  0.51060700  0.16975400  0.16621200  1
  Li  Li2  1  0.98886300  0.32968300  0.33446300  1
  Li  Li3  1  0.51114400  0.83446200  0.82968600  1
  V  V4  1  0.74999800  0.25051600  0.75054200  1
  V  V5  1  0.25000700  0.75080000  0.25079000  1
  V  V6  1  0.74999500  0.91548800  0.41547600  1
  V  V7  1  0.75001200  0.58309600  0.08308900  1
  V  V8  1  0.25000000  0.08883400  0.58882100  1
  V  V9  1  0.24999000  0.41195100  0.91194400  1
  O  O10  1  0.38483800  0.13879500  0.86177300  1
  O  O11  1  0.88538500  0.64146100  0.35737400  1
  O  O12  1  0.61462800  0.85737900  0.14145900  1
  O  O13  1  0.11513200  0.36176300  0.63880600  1
  O  O14  1  0.86985900  0.31446500  0.03662300  1
  O  O15  1  0.39484000  0.81489300  0.52663000  1
  O  O16  1  0.39654100  0.47414400  0.18535300  1
  O  O17  1  0.86700700  0.96366000  0.68406000  1
  O  O18  1  0.63013200  0.53660700  0.81447500  1
  O  O19  1  0.10517400  0.02662300  0.31489000  1
  O  O20  1  0.10345900  0.68536500  0.97413600  1
  O  O21  1  0.63298900  0.18405200  0.46365300  1
