# generated using pymatgen
data_Li2Sm2Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37945104
_cell_length_b   6.86656217
_cell_length_c   9.51625964
_cell_angle_alpha   90.00000000
_cell_angle_beta   103.30317383
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Sm2Ge3
_chemical_formula_sum   'Li4 Sm4 Ge6'
_cell_volume   278.49172767
_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
  Li  Li0  1  0.80843271  0.06143504  0.61686442  1.0
  Li  Li1  1  0.19156729  0.93856496  0.38313558  1.0
  Li  Li2  1  0.80843271  0.43856496  0.61686442  1.0
  Li  Li3  1  0.19156729  0.56143504  0.38313558  1.0
  Sm  Sm4  1  0.55290161  0.75000000  0.10580121  1.0
  Sm  Sm5  1  0.44709839  0.25000000  0.89419879  1.0
  Sm  Sm6  1  0.34261655  0.75000000  0.68523110  1.0
  Sm  Sm7  1  0.65738345  0.25000000  0.31476890  1.0
  Ge  Ge8  1  0.93777160  0.56663590  0.87554320  1.0
  Ge  Ge9  1  0.06222840  0.43336410  0.12445680  1.0
  Ge  Ge10  1  0.93777160  0.93336410  0.87554320  1.0
  Ge  Ge11  1  0.06222840  0.06663590  0.12445680  1.0
  Ge  Ge12  1  0.72045344  0.75000000  0.44090687  1.0
  Ge  Ge13  1  0.27954656  0.25000000  0.55909313  1.0