# generated using pymatgen
data_Li3V3(BO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.06455600
_cell_length_b   9.11794700
_cell_length_c   12.39028200
_cell_angle_alpha   90.00000000
_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   346.21494909
_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  0.50000000  0.73502200  0.00017500  1
  Li  Li1  1  0.00000000  0.74318900  0.49766500  1
  Li  Li2  1  0.50000000  0.26497800  0.50017500  1
  Li  Li3  1  0.00000000  0.25681100  0.99766500  1
  Li  Li4  1  0.00000000  0.48438200  0.39464400  1
  Li  Li5  1  0.00000000  0.51561800  0.89464400  1
  V  V6  1  0.50000000  0.74022100  0.29122300  1
  V  V7  1  0.00000000  0.98675300  0.11129700  1
  V  V8  1  0.00000000  0.01324700  0.61129700  1
  V  V9  1  0.50000000  0.25977900  0.79122300  1
  V  V10  1  0.50000000  0.26020100  0.21909500  1
  V  V11  1  0.50000000  0.73979900  0.71909500  1
  B  B12  1  0.00000000  0.97280600  0.86123800  1
  B  B13  1  0.00000000  0.02719400  0.36123800  1
  B  B14  1  0.00000000  0.46702600  0.63556700  1
  B  B15  1  0.00000000  0.53297400  0.13556700  1
  O  O16  1  0.50000000  0.85829000  0.15767000  1
  O  O17  1  0.50000000  0.86730500  0.58536600  1
  O  O18  1  0.00000000  0.87398200  0.34847600  1
  O  O19  1  0.00000000  0.89122900  0.76187500  1
  O  O20  1  0.00000000  0.90498700  0.95654400  1
  O  O21  1  0.00000000  0.09501300  0.45654400  1
  O  O22  1  0.00000000  0.10877100  0.26187500  1
  O  O23  1  0.00000000  0.12601800  0.84847600  1
  O  O24  1  0.50000000  0.13269500  0.08536600  1
  O  O25  1  0.50000000  0.14171000  0.65767000  1
  O  O26  1  0.50000000  0.34269100  0.34127000  1
  O  O27  1  0.50000000  0.35240500  0.91366600  1
  O  O28  1  0.00000000  0.37523000  0.14995200  1
  O  O29  1  0.00000000  0.38584700  0.73397700  1
  O  O30  1  0.00000000  0.40451900  0.54024700  1
  O  O31  1  0.00000000  0.59548100  0.04024700  1
  O  O32  1  0.00000000  0.61415300  0.23397700  1
  O  O33  1  0.00000000  0.62477000  0.64995200  1
  O  O34  1  0.50000000  0.64759500  0.41366600  1
  O  O35  1  0.50000000  0.65730900  0.84127000  1
