# generated using pymatgen
data_Li3V(BO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03412200
_cell_length_b   6.93879834
_cell_length_c   8.40481017
_cell_angle_alpha   112.07853704
_cell_angle_beta   90.13814709
_cell_angle_gamma   91.26321414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V(BO3)2
_chemical_formula_sum   'Li6 V2 B4 O12'
_cell_volume   271.97329719
_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  0.88749700  0.26247200  0.82129900  1
  Li  Li1  1  0.66263600  0.40891400  0.56514100  1
  Li  Li2  1  0.84435000  0.43359500  0.26946400  1
  Li  Li3  1  0.15565000  0.56640500  0.73053600  1
  Li  Li4  1  0.33736400  0.59108600  0.43485900  1
  Li  Li5  1  0.11250300  0.73752800  0.17870100  1
  V  V6  1  0.60903700  0.03220800  0.21015400  1
  V  V7  1  0.39096300  0.96779200  0.78984600  1
  B  B8  1  0.14436300  0.18863300  0.40860400  1
  B  B9  1  0.67167800  0.67583000  0.92373100  1
  B  B10  1  0.32832200  0.32417000  0.07626900  1
  B  B11  1  0.85563700  0.81136700  0.59139600  1
  O  O12  1  0.72984800  0.99413600  0.69582300  1
  O  O13  1  0.22345500  0.22972000  0.91001900  1
  O  O14  1  0.87048300  0.19849700  0.38282800  1
  O  O15  1  0.28198700  0.35272800  0.52398400  1
  O  O16  1  0.79538000  0.51832000  0.80115100  1
  O  O17  1  0.57071000  0.24048100  0.10446900  1
  O  O18  1  0.42929000  0.75951900  0.89553100  1
  O  O19  1  0.20462000  0.48168000  0.19884900  1
  O  O20  1  0.71801300  0.64727200  0.47601600  1
  O  O21  1  0.12951700  0.80150300  0.61717200  1
  O  O22  1  0.77654500  0.77028000  0.08998100  1
  O  O23  1  0.27015200  0.00586400  0.30417700  1
