# generated using pymatgen
data_LiVBO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36435801
_cell_length_b   8.20857515
_cell_length_c   8.80104489
_cell_angle_alpha   117.77678964
_cell_angle_beta   68.80742154
_cell_angle_gamma   90.00015421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVBO3
_chemical_formula_sum   'Li6 V6 B6 O18'
_cell_volume   371.29995267
_cell_formula_units_Z   6
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  0.76518900  0.26395700  0.96956000  1
  Li  Li1  1  0.26522500  0.26395600  0.96956100  1
  Li  Li2  1  0.10282500  0.03037400  0.29441200  1
  Li  Li3  1  0.60276900  0.03037300  0.29441100  1
  Li  Li4  1  0.88204100  0.70555900  0.73600800  1
  Li  Li5  1  0.38205600  0.70556000  0.73600900  1
  V  V6  1  0.31438900  0.39298800  0.37126500  1
  V  V7  1  0.98908400  0.62848800  0.02181900  1
  V  V8  1  0.19659200  0.97833900  0.60682600  1
  V  V9  1  0.81434600  0.39315300  0.37135200  1
  V  V10  1  0.48907000  0.62843400  0.02183900  1
  V  V11  1  0.69668300  0.97830700  0.60664200  1
  B  B12  1  0.91671600  0.33333500  0.66660400  1
  B  B13  1  0.41668300  0.33333500  0.66660500  1
  B  B14  1  0.99994300  0.00006800  0.00009400  1
  B  B15  1  0.50003200  0.99990300  0.99991500  1
  B  B16  1  0.08334300  0.66670500  0.33335400  1
  B  B17  1  0.58331300  0.66670600  0.33335200  1
  O  O18  1  0.54877100  0.09843000  0.90237000  1
  O  O19  1  0.04867200  0.09860700  0.90256600  1
  O  O20  1  0.90188600  0.09753900  0.19616000  1
  O  O21  1  0.40197300  0.09741500  0.19599300  1
  O  O22  1  0.54925500  0.80386200  0.90153800  1
  O  O23  1  0.04920900  0.80403300  0.90163200  1
  O  O24  1  0.96036800  0.13902800  0.57942200  1
  O  O25  1  0.46024100  0.13902900  0.57942000  1
  O  O26  1  0.81942800  0.44047500  0.86111100  1
  O  O27  1  0.31937100  0.44047200  0.86111100  1
  O  O28  1  0.97031300  0.42068800  0.55951400  1
  O  O29  1  0.47028000  0.42068900  0.55951800  1
  O  O30  1  0.13175200  0.47070700  0.23661200  1
  O  O31  1  0.63162700  0.47070900  0.23661000  1
  O  O32  1  0.98525200  0.76596900  0.52935300  1
  O  O33  1  0.48532000  0.76596700  0.52935200  1
  O  O34  1  0.13297700  0.76342200  0.23404500  1
  O  O35  1  0.63300800  0.76342400  0.23404500  1
