# generated using pymatgen
data_Li3V(BO2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96062600
_cell_length_b   7.19659844
_cell_length_c   9.40065525
_cell_angle_alpha   81.38783857
_cell_angle_beta   110.23288208
_cell_angle_gamma   118.04188009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V(BO2)5
_chemical_formula_sum   'Li6 V2 B10 O20'
_cell_volume   389.93009409
_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  0.22911500  0.49584200  0.75655500  1
  Li  Li1  1  0.81092400  0.99503100  0.84003100  1
  Li  Li2  1  0.02317500  0.81503000  0.53834200  1
  Li  Li3  1  0.97682500  0.18497000  0.46165800  1
  Li  Li4  1  0.18907600  0.00496900  0.15996900  1
  Li  Li5  1  0.77088500  0.50415800  0.24344500  1
  V  V6  1  0.22421200  0.49371500  0.12435500  1
  V  V7  1  0.77578800  0.50628500  0.87564500  1
  B  B8  1  0.29963200  0.19126800  0.92602700  1
  B  B9  1  0.40665300  0.13811000  0.70742600  1
  B  B10  1  0.36464600  0.24788800  0.43292100  1
  B  B11  1  0.22331300  0.83517000  0.86816100  1
  B  B12  1  0.74322200  0.28161700  0.60052900  1
  B  B13  1  0.25677800  0.71838300  0.39947100  1
  B  B14  1  0.77668700  0.16483000  0.13183900  1
  B  B15  1  0.63535400  0.75211200  0.56707900  1
  B  B16  1  0.59334700  0.86189000  0.29257400  1
  B  B17  1  0.70036800  0.80873200  0.07397300  1
  O  O18  1  0.25037500  0.29471400  0.00083000  1
  O  O19  1  0.27176000  0.15482500  0.55139100  1
  O  O20  1  0.40301900  0.27605600  0.81169300  1
  O  O21  1  0.22265700  0.25915900  0.29696200  1
  O  O22  1  0.14207400  0.62860300  0.90026600  1
  O  O23  1  0.65390300  0.21640800  0.72496400  1
  O  O24  1  0.04996500  0.69786800  0.38114700  1
  O  O25  1  0.69720800  0.08630700  0.25475400  1
  O  O26  1  0.60016500  0.31643100  0.46123200  1
  O  O27  1  0.76588600  0.02358600  0.03841000  1
  O  O28  1  0.23411400  0.97641400  0.96159000  1
  O  O29  1  0.39983500  0.68356900  0.53876800  1
  O  O30  1  0.30279200  0.91369300  0.74524600  1
  O  O31  1  0.95003500  0.30213200  0.61885300  1
  O  O32  1  0.34609700  0.78359200  0.27503600  1
  O  O33  1  0.85792600  0.37139700  0.09973400  1
  O  O34  1  0.77734300  0.74084100  0.70303800  1
  O  O35  1  0.59698100  0.72394400  0.18830700  1
  O  O36  1  0.72824000  0.84517500  0.44860900  1
  O  O37  1  0.74962500  0.70528600  0.99917000  1
