# generated using pymatgen
data_Li2TiVO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17491452
_cell_length_b   5.84201800
_cell_length_c   5.17490756
_cell_angle_alpha   90.00256388
_cell_angle_beta   68.71711030
_cell_angle_gamma   90.00256568
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2TiVO4
_chemical_formula_sum   'Li4 Ti2 V2 O8'
_cell_volume   145.77774107
_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  0.50000000  0.25000800  0.00000000  1.0
  Li  Li1  1  0.00000000  0.74999300  0.50000000  1.0
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li3  1  0.00000000  0.50000000  0.00000000  1.0
  Ti  Ti4  1  0.00000000  0.24974000  0.50000100  1.0
  Ti  Ti5  1  0.50000000  0.75026100  0.00000000  1.0
  V  V6  1  0.49999500  0.49999900  0.50000500  1.0
  V  V7  1  0.99999500  0.00000000  0.00000600  1.0
  O  O8  1  0.76592200  0.25043600  0.26677600  1.0
  O  O9  1  0.26676700  0.74956700  0.76593000  1.0
  O  O10  1  0.23406900  0.25043200  0.73323300  1.0
  O  O11  1  0.73322300  0.74956400  0.23407900  1.0
  O  O12  1  0.24859700  0.00000600  0.24858100  1.0
  O  O13  1  0.74849200  0.50000400  0.74847400  1.0
  O  O14  1  0.25152400  0.49999500  0.25151000  1.0
  O  O15  1  0.75141800  0.99999500  0.75140400  1.0