# generated using pymatgen
data_Li3V3(BO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99732400
_cell_length_b   9.40774220
_cell_length_c   12.10698798
_cell_angle_alpha   89.01141861
_cell_angle_beta   89.83136344
_cell_angle_gamma   88.85478067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V3(BO5)2
_chemical_formula_sum   'Li6 V6 B4 O20'
_cell_volume   341.27331881
_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  0.00000000  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  Li  Li2  1  0.99927600  0.01018600  0.29057900  1
  Li  Li3  1  0.00000000  0.50000000  0.50000000  1
  Li  Li4  1  0.50000000  0.50000000  0.00000000  1
  Li  Li5  1  0.00072400  0.98981400  0.70942100  1
  V  V6  1  0.51918900  0.23380600  0.10956900  1
  V  V7  1  0.52446000  0.25323000  0.61057100  1
  V  V8  1  0.99752600  0.50288600  0.78220400  1
  V  V9  1  0.00247400  0.49711400  0.21779600  1
  V  V10  1  0.47554000  0.74677000  0.38942900  1
  V  V11  1  0.48081100  0.76619400  0.89043100  1
  B  B12  1  0.49619100  0.23137800  0.85784900  1
  B  B13  1  0.49630100  0.26483000  0.36760800  1
  B  B14  1  0.50369900  0.73517000  0.63239200  1
  B  B15  1  0.50380900  0.76862200  0.14215100  1
  O  O16  1  0.98375000  0.11984100  0.14447000  1
  O  O17  1  0.99008500  0.13747300  0.57577700  1
  O  O18  1  0.49316600  0.12417500  0.36074400  1
  O  O19  1  0.49446600  0.15975800  0.76168900  1
  O  O20  1  0.48523000  0.15990400  0.95878400  1
  O  O21  1  0.49900400  0.34714400  0.46133300  1
  O  O22  1  0.50285600  0.35000700  0.26296300  1
  O  O23  1  0.49889900  0.38325800  0.85581900  1
  O  O24  1  0.01186600  0.37674700  0.07939500  1
  O  O25  1  0.00712500  0.38773500  0.65209100  1
  O  O26  1  0.99287500  0.61226500  0.34790900  1
  O  O27  1  0.98813400  0.62325300  0.92060500  1
  O  O28  1  0.50110100  0.61674200  0.14418100  1
  O  O29  1  0.49714400  0.64999300  0.73703700  1
  O  O30  1  0.50099600  0.65285600  0.53866700  1
  O  O31  1  0.51477000  0.84009600  0.04121600  1
  O  O32  1  0.50553400  0.84024200  0.23831100  1
  O  O33  1  0.50683400  0.87582500  0.63925600  1
  O  O34  1  0.00991500  0.86252700  0.42422300  1
  O  O35  1  0.01625000  0.88015900  0.85553000  1
