# generated using pymatgen
data_LiTiSi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09903200
_cell_length_b   7.18947784
_cell_length_c   7.52632669
_cell_angle_alpha   117.16128305
_cell_angle_beta   105.69704760
_cell_angle_gamma   98.89070029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTiSi3O8
_chemical_formula_sum   'Li2 Ti2 Si6 O16'
_cell_volume   311.20590253
_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  0.37728500  0.80175000  0.19609900  1
  Li  Li1  1  0.62271500  0.19825000  0.80390100  1
  Ti  Ti2  1  0.04658400  0.12272000  0.81794300  1
  Ti  Ti3  1  0.95341600  0.87728000  0.18205700  1
  Si  Si4  1  0.22544200  0.73221500  0.78640000  1
  Si  Si5  1  0.81090400  0.62322500  0.53887400  1
  Si  Si6  1  0.66631800  0.74130200  0.81402900  1
  Si  Si7  1  0.33368200  0.25869800  0.18597100  1
  Si  Si8  1  0.18909600  0.37677500  0.46112600  1
  Si  Si9  1  0.77455800  0.26778500  0.21360000  1
  O  O10  1  0.18186200  0.86986100  0.88197600  1
  O  O11  1  0.68911400  0.71329200  0.62623300  1
  O  O12  1  0.26150300  0.48332900  0.96528500  1
  O  O13  1  0.85123100  0.36451200  0.68925600  1
  O  O14  1  0.80009100  0.92765400  0.86943700  1
  O  O15  1  0.03343700  0.74955800  0.56359600  1
  O  O16  1  0.42566800  0.81457200  0.72475500  1
  O  O17  1  0.69580200  0.71508400  0.28029100  1
  O  O18  1  0.30419800  0.28491600  0.71970900  1
  O  O19  1  0.57433200  0.18542800  0.27524500  1
  O  O20  1  0.96656300  0.25044200  0.43640400  1
  O  O21  1  0.19990900  0.07234600  0.13056300  1
  O  O22  1  0.14876900  0.63548800  0.31074400  1
  O  O23  1  0.73849700  0.51667100  0.03471500  1
  O  O24  1  0.31088600  0.28670800  0.37376700  1
  O  O25  1  0.81813800  0.13013900  0.11802400  1
