# generated using pymatgen
data_Li3V3(BO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.01378900
_cell_length_b   9.33821184
_cell_length_c   12.16492904
_cell_angle_alpha   88.53325941
_cell_angle_beta   89.75806980
_cell_angle_gamma   89.26237916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V3(BO5)2
_chemical_formula_sum   'Li6 V6 B4 O20'
_cell_volume   342.21933411
_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  0.99902700  0.00217700  0.99954100  1
  Li  Li1  1  0.00328500  0.01774700  0.72265000  1
  Li  Li2  1  0.99812400  0.48443900  0.49636800  1
  Li  Li3  1  0.50080000  0.49968500  0.00082300  1
  Li  Li4  1  0.50316700  0.27120700  0.61587100  1
  Li  Li5  1  0.99831500  0.99845400  0.28128900  1
  V  V6  1  0.48399900  0.00532600  0.50251100  1
  V  V7  1  0.48170300  0.76512800  0.89103700  1
  V  V8  1  0.49733200  0.73824500  0.38757600  1
  V  V9  1  0.00301400  0.49673500  0.21805300  1
  V  V10  1  0.99962800  0.49595300  0.77928600  1
  V  V11  1  0.51892600  0.23405500  0.10973300  1
  B  B12  1  0.50196500  0.76948500  0.14175700  1
  B  B13  1  0.50109500  0.72847400  0.63216900  1
  B  B14  1  0.50044100  0.27180500  0.37000500  1
  B  B15  1  0.49832800  0.22554000  0.85619800  1
  O  O16  1  0.01826900  0.87860900  0.85516900  1
  O  O17  1  0.99418800  0.88474100  0.43147900  1
  O  O18  1  0.51004300  0.87361000  0.63714100  1
  O  O19  1  0.49749700  0.84274800  0.23727300  1
  O  O20  1  0.51254700  0.84075400  0.04007400  1
  O  O21  1  0.49907300  0.64987400  0.54002900  1
  O  O22  1  0.49608100  0.64939500  0.73894300  1
  O  O23  1  0.50226300  0.61727900  0.14399600  1
  O  O24  1  0.98582400  0.62063000  0.91892800  1
  O  O25  1  0.00171800  0.61173400  0.34603300  1
  O  O26  1  0.00105700  0.41197000  0.65936200  1
  O  O27  1  0.01290300  0.37732500  0.07907200  1
  O  O28  1  0.50252900  0.38414800  0.85289000  1
  O  O29  1  0.50280100  0.34565400  0.26064100  1
  O  O30  1  0.50170800  0.35017000  0.45899900  1
  O  O31  1  0.48200100  0.16133100  0.96098600  1
  O  O32  1  0.50267100  0.15413700  0.76358900  1
  O  O33  1  0.49520100  0.12339600  0.36451100  1
  O  O34  1  0.01041000  0.09876700  0.56063000  1
  O  O35  1  0.98206800  0.11927500  0.14538900  1
