# generated using pymatgen
data_SrLi2SiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08121365
_cell_length_b   5.08121365
_cell_length_c   12.58122400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLi2SiO4
_chemical_formula_sum   'Sr3 Li6 Si3 O12'
_cell_volume   281.31212954
_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  0.41933000  0.00000000  0.83333300  1
  Sr  Sr1  1  0.58067000  0.58067000  0.50000000  1
  Sr  Sr2  1  0.00000000  0.41933000  0.16666700  1
  Li  Li3  1  0.66408700  0.59203400  0.74538600  1
  Li  Li4  1  0.92794700  0.33591300  0.41205200  1
  Li  Li5  1  0.40796600  0.07205300  0.07871900  1
  Li  Li6  1  0.33591300  0.92794700  0.58794800  1
  Li  Li7  1  0.59203400  0.66408700  0.25461400  1
  Li  Li8  1  0.07205300  0.40796600  0.92128100  1
  Si  Si9  1  0.27731400  0.00000000  0.33333300  1
  Si  Si10  1  0.72268600  0.72268600  0.00000000  1
  Si  Si11  1  0.00000000  0.27731400  0.66666700  1
  O  O12  1  0.55061000  0.51481100  0.10638300  1
  O  O13  1  0.96420200  0.44939000  0.77305000  1
  O  O14  1  0.48518900  0.03579800  0.43971600  1
  O  O15  1  0.44939000  0.96420200  0.22695000  1
  O  O16  1  0.51481100  0.55061000  0.89361700  1
  O  O17  1  0.03579800  0.48518900  0.56028400  1
  O  O18  1  0.06662400  0.76097100  0.99602100  1
  O  O19  1  0.69434700  0.93337600  0.66268700  1
  O  O20  1  0.23902900  0.30565300  0.32935400  1
  O  O21  1  0.93337600  0.69434700  0.33731300  1
  O  O22  1  0.76097100  0.06662400  0.00397900  1
  O  O23  1  0.30565300  0.23902900  0.67064600  1
