# generated using pymatgen
data_Li2SiO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65023530
_cell_length_b   5.35596672
_cell_length_c   5.37714504
_cell_angle_alpha   119.86980070
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2SiO3
_chemical_formula_sum   'Li4 Si2 O6'
_cell_volume   116.13509259
_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  0.00448157  0.83003516  0.34778967  1
  Li  Li1  1  0.50448157  0.16996484  0.65221033  1
  Li  Li2  1  0.50448157  0.51775351  0.34778967  1
  Li  Li3  1  0.00448157  0.48224649  0.65221033  1
  Si  Si4  1  0.50207158  0.82771992  -0.00000000  1
  Si  Si5  1  0.00207158  0.17228008  0.00000000  1
  O  O6  1  0.85744145  0.88374102  0.00000000  1
  O  O7  1  0.41816192  0.54380824  0.70870357  1
  O  O8  1  0.41816192  0.83510568  0.29129643  1
  O  O9  1  0.35744145  0.11625898  -0.00000000  1
  O  O10  1  0.91816192  0.16489432  0.70870357  1
  O  O11  1  0.91816192  0.45619176  0.29129643  1
