# generated using pymatgen
data_Sr2LiInGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66124900
_cell_length_b   7.55123200
_cell_length_c   17.57837600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2LiInGe2
_chemical_formula_sum   'Sr8 Li4 In4 Ge8'
_cell_volume   618.72671263
_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  0.34373000  0.93927900  1.0
  Sr  Sr1  1  0.25000000  0.84373000  0.56072100  1.0
  Sr  Sr2  1  0.75000000  0.15627000  0.43927900  1.0
  Sr  Sr3  1  0.75000000  0.49954900  0.27809200  1.0
  Sr  Sr4  1  0.75000000  0.99954900  0.22190800  1.0
  Sr  Sr5  1  0.75000000  0.65627000  0.06072100  1.0
  Sr  Sr6  1  0.25000000  0.50045100  0.72190800  1.0
  Sr  Sr7  1  0.25000000  0.00045100  0.77809200  1.0
  Li  Li8  1  0.25000000  0.98490500  0.06695400  1.0
  Li  Li9  1  0.75000000  0.51509500  0.56695400  1.0
  Li  Li10  1  0.75000000  0.01509500  0.93304600  1.0
  Li  Li11  1  0.25000000  0.48490500  0.43304600  1.0
  In  In12  1  0.75000000  0.16844800  0.65370400  1.0
  In  In13  1  0.25000000  0.83155200  0.34629600  1.0
  In  In14  1  0.75000000  0.66844800  0.84629600  1.0
  In  In15  1  0.25000000  0.33155200  0.15370400  1.0
  Ge  Ge16  1  0.75000000  0.22181800  0.06543100  1.0
  Ge  Ge17  1  0.75000000  0.78708900  0.68577600  1.0
  Ge  Ge18  1  0.25000000  0.21291100  0.31422400  1.0
  Ge  Ge19  1  0.25000000  0.71291100  0.18577600  1.0
  Ge  Ge20  1  0.25000000  0.27818200  0.56543100  1.0
  Ge  Ge21  1  0.75000000  0.28708900  0.81422400  1.0
  Ge  Ge22  1  0.25000000  0.77818200  0.93456900  1.0
  Ge  Ge23  1  0.75000000  0.72181800  0.43456900  1.0