# generated using pymatgen
data_Li2TiSiO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47663200
_cell_length_b   6.47663200
_cell_length_c   4.49141300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2TiSiO5
_chemical_formula_sum   'Li4 Ti2 Si2 O10'
_cell_volume   188.40023244
_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  0.75000000  0.25000000  0.50000000  1
  Li  Li1  1  0.25000000  0.75000000  0.50000000  1
  Li  Li2  1  0.25000000  0.25000000  0.50000000  1
  Li  Li3  1  0.75000000  0.75000000  0.50000000  1
  Ti  Ti4  1  0.50000000  0.00000000  0.90685700  1
  Ti  Ti5  1  0.00000000  0.50000000  0.09314300  1
  Si  Si6  1  0.50000000  0.50000000  0.00000000  1
  Si  Si7  1  0.00000000  0.00000000  0.00000000  1
  O  O8  1  0.50000000  0.00000000  0.28994600  1
  O  O9  1  0.00000000  0.50000000  0.71005400  1
  O  O10  1  0.50000000  0.29471400  0.78396000  1
  O  O11  1  0.50000000  0.70528600  0.78396000  1
  O  O12  1  0.70528600  0.50000000  0.21604000  1
  O  O13  1  0.00000000  0.79471400  0.21604000  1
  O  O14  1  0.00000000  0.20528600  0.21604000  1
  O  O15  1  0.29471400  0.50000000  0.21604000  1
  O  O16  1  0.79471400  0.00000000  0.78396000  1
  O  O17  1  0.20528600  0.00000000  0.78396000  1
