# generated using pymatgen
data_Li2Ti(BO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15373900
_cell_length_b   6.22541938
_cell_length_c   8.32051264
_cell_angle_alpha   74.93564783
_cell_angle_beta   87.18431619
_cell_angle_gamma   87.47937333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ti(BO3)2
_chemical_formula_sum   'Li4 Ti2 B4 O12'
_cell_volume   257.33670913
_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  0.34861000  0.64679400  0.60077300  1
  Li  Li1  1  0.18532500  0.54278300  0.23722100  1
  Li  Li2  1  0.84298400  0.50891100  0.78747100  1
  Li  Li3  1  0.83702100  0.26759100  0.33450300  1
  Ti  Ti4  1  0.35952100  0.99698600  0.25300100  1
  Ti  Ti5  1  0.65371300  0.01168900  0.75343200  1
  B  B6  1  0.84324300  0.81640900  0.43419900  1
  B  B7  1  0.34245000  0.30600400  0.90739200  1
  B  B8  1  0.67315800  0.68939000  0.08708300  1
  B  B9  1  0.16635000  0.13406000  0.55295900  1
  O  O10  1  0.33182800  0.01020200  0.67034600  1
  O  O11  1  0.73079300  0.75410800  0.91231000  1
  O  O12  1  0.11612800  0.80103200  0.40031900  1
  O  O13  1  0.72415800  0.70012300  0.57467000  1
  O  O14  1  0.20716200  0.44603800  0.79352500  1
  O  O15  1  0.43313800  0.77614200  0.13742900  1
  O  O16  1  0.59846700  0.22595900  0.86625700  1
  O  O17  1  0.82566100  0.55161900  0.19284100  1
  O  O18  1  0.24268800  0.22950300  0.39094000  1
  O  O19  1  0.90333600  0.14784700  0.59519100  1
  O  O20  1  0.26419000  0.22489400  0.07540300  1
  O  O21  1  0.70607500  0.98491700  0.31573400  1
