# generated using pymatgen
data_LiVBO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62137782
_cell_length_b   8.54082664
_cell_length_c   6.32091211
_cell_angle_alpha   101.34189183
_cell_angle_beta   94.04189242
_cell_angle_gamma   88.62339196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVBO3
_chemical_formula_sum   'Li4 V4 B4 O12'
_cell_volume   243.99502409
_cell_formula_units_Z   4
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  0.42451800  0.64451100  0.98188000  1
  Li  Li1  1  0.92456500  0.14452500  0.48190100  1
  Li  Li2  1  0.57543400  0.35547500  0.01809900  1
  Li  Li3  1  0.07548100  0.85548900  0.51811900  1
  V  V4  1  0.44757000  0.99597700  0.24692800  1
  V  V5  1  0.05243300  0.50402400  0.25307300  1
  V  V6  1  0.94733100  0.49596700  0.74692900  1
  V  V7  1  0.55267000  0.00403200  0.75307100  1
  B  B8  1  0.87215100  0.82259100  0.07909900  1
  B  B9  1  0.37211700  0.32260000  0.57910700  1
  B  B10  1  0.12788300  0.17740000  0.92089300  1
  B  B11  1  0.62784800  0.67740900  0.42090100  1
  O  O12  1  0.01640400  0.67705000  0.03685500  1
  O  O13  1  0.51640900  0.17706500  0.53687100  1
  O  O14  1  0.98359200  0.32293500  0.96313000  1
  O  O15  1  0.48359600  0.82295000  0.46314400  1
  O  O16  1  0.60315800  0.83762300  0.96973700  1
  O  O17  1  0.10313200  0.33763500  0.46975600  1
  O  O18  1  0.39686800  0.16236400  0.03024300  1
  O  O19  1  0.89684100  0.66237800  0.53026400  1
  O  O20  1  0.46384500  0.45023100  0.74419500  1
  O  O21  1  0.96385700  0.95023500  0.24418700  1
  O  O22  1  0.53614300  0.54976600  0.25581400  1
  O  O23  1  0.03615400  0.04976800  0.75580400  1
