# generated using pymatgen
data_Sr2LiGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.93127096
_cell_length_b   10.19284061
_cell_length_c   8.75553823
_cell_angle_alpha   77.64251812
_cell_angle_beta   56.56416567
_cell_angle_gamma   45.79331621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2LiGe3
_chemical_formula_sum   'Sr8 Li4 Ge12'
_cell_volume   610.63695137
_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  0.62218600  0.62218600  0.37781400  1.0
  Sr  Sr1  1  0.37781400  0.37781400  0.62218600  1.0
  Sr  Sr2  1  0.62781400  0.62781400  0.87218600  1.0
  Sr  Sr3  1  0.87218600  0.87218600  0.62781400  1.0
  Sr  Sr4  1  0.12385700  0.12385700  0.87614300  1.0
  Sr  Sr5  1  0.87614300  0.87614300  0.12385700  1.0
  Sr  Sr6  1  0.12614300  0.12614300  0.37385700  1.0
  Sr  Sr7  1  0.37385700  0.37385700  0.12614300  1.0
  Li  Li8  1  0.83305400  0.16694600  0.83305400  1.0
  Li  Li9  1  0.16694600  0.83305400  0.16694600  1.0
  Li  Li10  1  0.41694600  0.08305400  0.41694600  1.0
  Li  Li11  1  0.08305400  0.41694600  0.08305400  1.0
  Ge  Ge12  1  0.17119600  0.83460300  0.66246200  1.0
  Ge  Ge13  1  0.33173900  0.66246200  0.83460300  1.0
  Ge  Ge14  1  0.66246200  0.33173900  0.17119600  1.0
  Ge  Ge15  1  0.83460300  0.17119600  0.33173900  1.0
  Ge  Ge16  1  0.07880400  0.41539700  0.58753800  1.0
  Ge  Ge17  1  0.91826100  0.58753800  0.41539700  1.0
  Ge  Ge18  1  0.58753800  0.91826100  0.07880400  1.0
  Ge  Ge19  1  0.41539700  0.07880400  0.91826100  1.0
  Ge  Ge20  1  0.66666000  0.33334000  0.66666000  1.0
  Ge  Ge21  1  0.33334000  0.66666000  0.33334000  1.0
  Ge  Ge22  1  0.58334000  0.91666000  0.58334000  1.0
  Ge  Ge23  1  0.91666000  0.58334000  0.91666000  1.0