# generated using pymatgen
data_LiSmGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20431266
_cell_length_b   7.20431201
_cell_length_c   4.30867803
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSmGe
_chemical_formula_sum   'Li3 Sm3 Ge3'
_cell_volume   193.66881987
_cell_formula_units_Z   3
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  0.23211524  0.00000000  0.50000000  1
  Li  Li1  1  0.76788476  0.76788476  0.50000000  1
  Li  Li2  1  0.00000000  0.23211524  0.50000000  1
  Sm  Sm3  1  1.00000000  0.57954425  0.00000000  1
  Sm  Sm4  1  0.57954425  1.00000000  0.00000000  1
  Sm  Sm5  1  0.42045575  0.42045575  0.00000000  1
  Ge  Ge6  1  0.33333300  0.66666700  0.50000000  1
  Ge  Ge7  1  0.66666700  0.33333300  0.50000000  1
  Ge  Ge8  1  -0.00000000  -0.00000000  0.00000000  1
