# generated using pymatgen
data_LiV2BO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.05861300
_cell_length_b   9.31492300
_cell_length_c   12.40150300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2BO5
_chemical_formula_sum   'Li4 V8 B4 O20'
_cell_volume   353.32805440
_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  0.00000000  0.00000000  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  Li  Li2  1  0.00000000  0.50000000  0.50000000  1
  Li  Li3  1  0.50000000  0.50000000  0.00000000  1
  V  V4  1  0.00000000  0.00210400  0.28390600  1
  V  V5  1  0.50000000  0.24032000  0.10874300  1
  V  V6  1  0.50000000  0.25968000  0.60874300  1
  V  V7  1  0.00000000  0.49789600  0.78390600  1
  V  V8  1  0.00000000  0.50210400  0.21609400  1
  V  V9  1  0.50000000  0.74032000  0.39125700  1
  V  V10  1  0.50000000  0.75968000  0.89125700  1
  V  V11  1  0.00000000  0.99789600  0.71609400  1
  B  B12  1  0.50000000  0.22386600  0.86162400  1
  B  B13  1  0.50000000  0.27613400  0.36162400  1
  B  B14  1  0.50000000  0.72386600  0.63837600  1
  B  B15  1  0.50000000  0.77613400  0.13837600  1
  O  O16  1  0.00000000  0.11064100  0.15106300  1
  O  O17  1  0.00000000  0.11858300  0.58100700  1
  O  O18  1  0.50000000  0.12532100  0.35234000  1
  O  O19  1  0.50000000  0.14509400  0.76288600  1
  O  O20  1  0.50000000  0.15380500  0.95610500  1
  O  O21  1  0.50000000  0.34619500  0.45610500  1
  O  O22  1  0.50000000  0.35490600  0.26288600  1
  O  O23  1  0.50000000  0.37467900  0.85234000  1
  O  O24  1  0.00000000  0.38141700  0.08100700  1
  O  O25  1  0.00000000  0.38935900  0.65106300  1
  O  O26  1  0.00000000  0.61064100  0.34893700  1
  O  O27  1  0.00000000  0.61858300  0.91899300  1
  O  O28  1  0.50000000  0.62532100  0.14766000  1
  O  O29  1  0.50000000  0.64509400  0.73711400  1
  O  O30  1  0.50000000  0.65380500  0.54389500  1
  O  O31  1  0.50000000  0.84619500  0.04389500  1
  O  O32  1  0.50000000  0.85490600  0.23711400  1
  O  O33  1  0.50000000  0.87467900  0.64766000  1
  O  O34  1  0.00000000  0.88141700  0.41899300  1
  O  O35  1  0.00000000  0.88935900  0.84893700  1
