# generated using pymatgen
data_SrLiGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46120037
_cell_length_b   7.17007629
_cell_length_c   11.55843703
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLiGe2
_chemical_formula_sum   'Sr4 Li4 Ge8'
_cell_volume   369.72142434
_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  0.25000000  0.63739680  0.64429092  1
  Sr  Sr1  1  0.75000000  0.36260320  0.35570908  1
  Sr  Sr2  1  0.25000000  0.13739680  0.85570908  1
  Sr  Sr3  1  0.75000000  0.86260320  0.14429092  1
  Li  Li4  1  0.25000000  0.62409883  0.94030257  1
  Li  Li5  1  0.75000000  0.37590117  0.05969743  1
  Li  Li6  1  0.25000000  0.12409883  0.55969743  1
  Li  Li7  1  0.75000000  0.87590117  0.44030257  1
  Ge  Ge8  1  0.75000000  0.96465336  0.66159009  1
  Ge  Ge9  1  0.25000000  0.03534664  0.33840991  1
  Ge  Ge10  1  0.75000000  0.46465336  0.83840991  1
  Ge  Ge11  1  0.25000000  0.53534664  0.16159009  1
  Ge  Ge12  1  0.75000000  0.80773744  0.85546931  1
  Ge  Ge13  1  0.25000000  0.19226256  0.14453169  1
  Ge  Ge14  1  0.75000000  0.30773744  0.64453069  1
  Ge  Ge15  1  0.25000000  0.69226256  0.35546931  1
