# generated using pymatgen
data_LiTiSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72528749
_cell_length_b   5.72528749
_cell_length_c   5.72528749
_cell_angle_alpha   120.53056980
_cell_angle_beta   119.12251982
_cell_angle_gamma   90.30499936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTiSiO4
_chemical_formula_sum   'Li2 Ti2 Si2 O8'
_cell_volume   133.02275181
_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  0.50000000  0.00000000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti2  1  0.00000000  0.50000000  0.00000000  1.0
  Ti  Ti3  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si4  1  0.63381500  0.88381500  0.75000000  1.0
  Si  Si5  1  0.36618500  0.11618500  0.25000000  1.0
  O  O6  1  0.24655700  0.23319100  0.48663500  1.0
  O  O7  1  0.24655700  0.75992200  0.01336500  1.0
  O  O8  1  0.72198400  0.23766100  0.48432300  1.0
  O  O9  1  0.25333900  0.23766100  0.01567700  1.0
  O  O10  1  0.27801600  0.76233900  0.51567700  1.0
  O  O11  1  0.74666100  0.76233900  0.98432300  1.0
  O  O12  1  0.75344300  0.24007800  0.98663500  1.0
  O  O13  1  0.75344300  0.76680900  0.51336500  1.0