# generated using pymatgen
data_Li3Sm3GePb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42364951
_cell_length_b   7.42365033
_cell_length_c   4.53431523
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Sm3GePb2
_chemical_formula_sum   'Li3 Sm3 Ge1 Pb2'
_cell_volume   216.40999968
_cell_formula_units_Z   1
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  0.24231314  0.01065614  0.50000000  1.0
  Li  Li1  1  0.76834300  0.75768686  0.50000000  1.0
  Li  Li2  1  0.98934386  0.23165700  0.50000000  1.0
  Sm  Sm3  1  0.98967213  0.55931358  0.00000000  1.0
  Sm  Sm4  1  0.56964145  0.01032787  0.00000000  1.0
  Sm  Sm5  1  0.44068642  0.43035855  0.00000000  1.0
  Ge  Ge6  1  0.66666700  0.33333300  0.50000000  1.0
  Pb  Pb7  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb8  1  0.00000000  0.00000000  0.00000000  1.0