# generated using pymatgen
data_Li3V3(BO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.11792900
_cell_length_b   9.11917700
_cell_length_c   12.27952956
_cell_angle_alpha   89.97111305
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V3(BO5)2
_chemical_formula_sum   'Li6 V6 B4 O20'
_cell_volume   349.14316174
_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  0.01072000  0.49746500  1
  Li  Li1  1  0.00000000  0.74888400  0.11671400  1
  Li  Li2  1  0.50000000  0.47768400  0.49084400  1
  Li  Li3  1  0.00000000  0.50673000  0.00771000  1
  Li  Li4  1  0.00000000  0.27911300  0.38503800  1
  Li  Li5  1  0.00000000  0.24252400  0.88890200  1
  V  V6  1  0.50000000  0.99659600  0.00187700  1
  V  V7  1  0.50000000  0.00544800  0.29154700  1
  V  V8  1  0.00000000  0.73724600  0.60957800  1
  V  V9  1  0.50000000  0.49301100  0.79190100  1
  V  V10  1  0.50000000  0.50025700  0.21353900  1
  V  V11  1  0.50000000  0.00948600  0.71413300  1
  B  B12  1  0.00000000  0.77826600  0.85905400  1
  B  B13  1  0.00000000  0.71872400  0.35949900  1
  B  B14  1  0.00000000  0.28654600  0.63637200  1
  B  B15  1  0.00000000  0.21727600  0.14150500  1
  O  O16  1  0.50000000  0.92385500  0.13937300  1
  O  O17  1  0.50000000  0.88341800  0.58464800  1
  O  O18  1  0.00000000  0.87404700  0.34362900  1
  O  O19  1  0.00000000  0.85586900  0.76099900  1
  O  O20  1  0.00000000  0.85477600  0.95741200  1
  O  O21  1  0.00000000  0.65690900  0.45996900  1
  O  O22  1  0.00000000  0.63793800  0.26419700  1
  O  O23  1  0.00000000  0.62730200  0.85562800  1
  O  O24  1  0.50000000  0.60501500  0.08774100  1
  O  O25  1  0.50000000  0.61098300  0.66175100  1
  O  O26  1  0.50000000  0.40249900  0.33651500  1
  O  O27  1  0.50000000  0.39388300  0.91264900  1
  O  O28  1  0.00000000  0.36706500  0.14283900  1
  O  O29  1  0.00000000  0.36929700  0.73560500  1
  O  O30  1  0.00000000  0.34545500  0.53905100  1
  O  O31  1  0.00000000  0.13994300  0.04221700  1
  O  O32  1  0.00000000  0.13592100  0.23753900  1
  O  O33  1  0.00000000  0.13096600  0.65527300  1
  O  O34  1  0.50000000  0.09958400  0.41202000  1
  O  O35  1  0.50000000  0.07676800  0.86526600  1
