# generated using pymatgen
data_LiSmGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91105571
_cell_length_b   7.80361075
_cell_length_c   10.54870722
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSmGe2
_chemical_formula_sum   'Li4 Sm4 Ge8'
_cell_volume   321.95030373
_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
  Li  Li0  1  0.25000000  0.48644120  0.39130704  1.0
  Li  Li1  1  0.25000000  0.98644120  0.10869296  1.0
  Li  Li2  1  0.75000000  0.51355880  0.60869296  1.0
  Li  Li3  1  0.75000000  0.01355880  0.89130704  1.0
  Sm  Sm4  1  0.25000000  0.13925550  0.63597487  1.0
  Sm  Sm5  1  0.25000000  0.63925550  0.86402513  1.0
  Sm  Sm6  1  0.75000000  0.86074450  0.36402513  1.0
  Sm  Sm7  1  0.75000000  0.36074450  0.13597487  1.0
  Ge  Ge8  1  0.25000000  0.22631284  0.93365849  1.0
  Ge  Ge9  1  0.25000000  0.72631284  0.56634151  1.0
  Ge  Ge10  1  0.75000000  0.77368716  0.06634151  1.0
  Ge  Ge11  1  0.75000000  0.27368716  0.43365849  1.0
  Ge  Ge12  1  0.25000000  0.15357846  0.31506961  1.0
  Ge  Ge13  1  0.25000000  0.65357846  0.18493039  1.0
  Ge  Ge14  1  0.75000000  0.84642154  0.68493039  1.0
  Ge  Ge15  1  0.75000000  0.34642154  0.81506961  1.0