# generated using pymatgen
data_Sr2LiGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78488731
_cell_length_b   8.65616457
_cell_length_c   6.32863674
_cell_angle_alpha   69.81419519
_cell_angle_beta   67.64209997
_cell_angle_gamma   42.54370484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2LiGe3
_chemical_formula_sum   'Sr4 Li2 Ge6'
_cell_volume   299.31698873
_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
  Sr  Sr0  1  0.24194656  0.75805344  0.24194656  1.0
  Sr  Sr1  1  0.75805344  0.24194656  0.75805344  1.0
  Sr  Sr2  1  0.75000000  0.75000000  0.75000000  1.0
  Sr  Sr3  1  0.25000000  0.25000000  0.25000000  1.0
  Li  Li4  1  0.66615977  0.66615977  0.33384023  1.0
  Li  Li5  1  0.33384023  0.33384023  0.66615977  1.0
  Ge  Ge6  1  0.66685557  0.16773282  0.33314443  1.0
  Ge  Ge7  1  0.83226718  0.33314443  0.16773282  1.0
  Ge  Ge8  1  0.33314443  0.83226718  0.66685557  1.0
  Ge  Ge9  1  0.16773282  0.66685557  0.83226718  1.0
  Ge  Ge10  1  0.83413161  0.83413161  0.16586839  1.0
  Ge  Ge11  1  0.16586839  0.16586839  0.83413161  1.0