# generated using pymatgen
data_Sr2LiSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98219849
_cell_length_b   5.98219849
_cell_length_c   13.59728100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2LiSiO4
_chemical_formula_sum   'Sr6 Li3 Si3 O12'
_cell_volume   421.40949635
_cell_formula_units_Z   3
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
  Sr  Sr0  1  0.18215000  0.52258900  0.93225600  1
  Sr  Sr1  1  0.47741100  0.65956100  0.26559000  1
  Sr  Sr2  1  0.52258900  0.18215000  0.06774400  1
  Sr  Sr3  1  0.34043900  0.81785000  0.59892300  1
  Sr  Sr4  1  0.65956100  0.47741100  0.73441000  1
  Sr  Sr5  1  0.81785000  0.34043900  0.40107700  1
  Li  Li6  1  0.74002100  0.00000000  0.83333300  1
  Li  Li7  1  0.00000000  0.74002100  0.16666700  1
  Li  Li8  1  0.25997900  0.25997900  0.50000000  1
  Si  Si9  1  0.19954600  0.00000000  0.33333300  1
  Si  Si10  1  0.00000000  0.19954600  0.66666700  1
  Si  Si11  1  0.80045400  0.80045400  0.00000000  1
  O  O12  1  0.26105600  0.18134000  0.64220600  1
  O  O13  1  0.81866000  0.07971600  0.97554000  1
  O  O14  1  0.18134000  0.26105600  0.35779400  1
  O  O15  1  0.92028400  0.73894400  0.30887300  1
  O  O16  1  0.07971600  0.81866000  0.02446000  1
  O  O17  1  0.73894400  0.92028400  0.69112700  1
  O  O18  1  0.96539400  0.35007600  0.56979400  1
  O  O19  1  0.64992400  0.61531900  0.90312800  1
  O  O20  1  0.35007600  0.96539400  0.43020600  1
  O  O21  1  0.38468100  0.03460600  0.23646100  1
  O  O22  1  0.61531900  0.64992400  0.09687200  1
  O  O23  1  0.03460600  0.38468100  0.76353900  1
