# generated using pymatgen
data_Li2V6O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70729802
_cell_length_b   6.33581658
_cell_length_c   11.15885046
_cell_angle_alpha   100.62840282
_cell_angle_beta   90.00238219
_cell_angle_gamma   106.99977748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V6O13
_chemical_formula_sum   'Li2 V6 O13'
_cell_volume   245.94837458
_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  0.09183500  0.18340800  0.13664100  1
  Li  Li1  1  0.90817000  0.81659400  0.86335900  1
  V  V2  1  0.64577000  0.29139700  0.94926400  1
  V  V3  1  0.35422800  0.70860700  0.05074100  1
  V  V4  1  0.40764200  0.81579600  0.39142800  1
  V  V5  1  0.29468800  0.58939100  0.63549400  1
  V  V6  1  0.59235800  0.18419700  0.60857100  1
  V  V7  1  0.70531100  0.41060600  0.36450400  1
  O  O8  1  0.43340500  0.86671800  0.57152700  1
  O  O9  1  0.81805300  0.63619300  0.99285700  1
  O  O10  1  0.75796600  0.51588800  0.59355100  1
  O  O11  1  0.12350100  0.24680300  0.62089200  1
  O  O12  1  0.39020400  0.78078600  0.20623100  1
  O  O13  1  0.65339400  0.30644100  0.21384000  1
  O  O14  1  0.60979500  0.21922000  0.79377200  1
  O  O15  1  0.18195000  0.36381600  0.00714700  1
  O  O16  1  0.50000000  0.00000300  0.99999900  1
  O  O17  1  0.24203300  0.48410700  0.40644800  1
  O  O18  1  0.56659200  0.13327400  0.42847000  1
  O  O19  1  0.34660700  0.69355700  0.78616000  1
  O  O20  1  0.87649900  0.75319500  0.37910400  1
