# generated using pymatgen
data_Sr3Li2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78108905
_cell_length_b   9.80126406
_cell_length_c   9.80126406
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99998689
_cell_angle_gamma   89.99998689
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Li2
_chemical_formula_sum   'Sr12 Li8'
_cell_volume   843.55336293
_cell_formula_units_Z   4
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  -0.00000000  0.15031457  0.84968543  1.0
  Sr  Sr1  1  0.50000000  0.65031457  0.65031457  1.0
  Sr  Sr2  1  0.50000000  0.34968543  0.34968543  1.0
  Sr  Sr3  1  0.00000000  0.84968543  0.15031457  1.0
  Sr  Sr4  1  0.00000000  0.71167905  0.71167905  1.0
  Sr  Sr5  1  0.50000000  0.78831995  0.21168005  1.0
  Sr  Sr6  1  0.50000000  0.21168005  0.78831995  1.0
  Sr  Sr7  1  -0.00000000  0.28832095  0.28832095  1.0
  Sr  Sr8  1  0.75000100  0.50000000  0.00000000  1.0
  Sr  Sr9  1  0.24999900  0.50000000  0.00000000  1.0
  Sr  Sr10  1  0.75000100  0.00000000  0.50000000  1.0
  Sr  Sr11  1  0.24999900  0.00000000  0.50000000  1.0
  Li  Li12  1  0.68012066  0.88741305  0.88741305  1.0
  Li  Li13  1  0.68012066  0.11258695  0.11258695  1.0
  Li  Li14  1  0.18012066  0.38741305  0.61258695  1.0
  Li  Li15  1  0.18012066  0.61258695  0.38741305  1.0
  Li  Li16  1  0.31987934  0.88741305  0.88741305  1.0
  Li  Li17  1  0.81987934  0.61258695  0.38741305  1.0
  Li  Li18  1  0.81987934  0.38741305  0.61258695  1.0
  Li  Li19  1  0.31987934  0.11258695  0.11258695  1.0