# generated using pymatgen
data_Li8Sm7Ge10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.98380630
_cell_length_b   16.98380630
_cell_length_c   4.42022900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   156.91293775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8Sm7Ge10
_chemical_formula_sum   'Li8 Sm7 Ge10'
_cell_volume   499.97033441
_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  0.26553200  0.11577200  0.50000000  1.0
  Li  Li1  1  0.73446800  0.88422800  0.50000000  1.0
  Li  Li2  1  0.11577200  0.26553200  0.50000000  1.0
  Li  Li3  1  0.88422800  0.73446800  0.50000000  1.0
  Li  Li4  1  0.45452000  0.16820500  0.00000000  1.0
  Li  Li5  1  0.54548000  0.83179500  0.00000000  1.0
  Li  Li6  1  0.16820500  0.45452000  0.00000000  1.0
  Li  Li7  1  0.83179500  0.54548000  0.00000000  1.0
  Sm  Sm8  1  0.16227100  0.83772900  0.50000000  1.0
  Sm  Sm9  1  0.83772900  0.16227100  0.50000000  1.0
  Sm  Sm10  1  0.27934800  0.72065200  0.50000000  1.0
  Sm  Sm11  1  0.72065200  0.27934800  0.50000000  1.0
  Sm  Sm12  1  0.44364500  0.55635500  0.00000000  1.0
  Sm  Sm13  1  0.55635500  0.44364500  0.00000000  1.0
  Sm  Sm14  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge15  1  0.40105800  0.97132400  0.00000000  1.0
  Ge  Ge16  1  0.59894200  0.02867600  0.00000000  1.0
  Ge  Ge17  1  0.97132400  0.40105800  0.00000000  1.0
  Ge  Ge18  1  0.02867600  0.59894200  0.00000000  1.0
  Ge  Ge19  1  0.37390200  0.62609800  0.50000000  1.0
  Ge  Ge20  1  0.62609800  0.37390200  0.50000000  1.0
  Ge  Ge21  1  0.09372400  0.90627600  0.00000000  1.0
  Ge  Ge22  1  0.90627600  0.09372400  0.00000000  1.0
  Ge  Ge23  1  0.31192300  0.31192300  0.50000000  1.0
  Ge  Ge24  1  0.68807700  0.68807700  0.50000000  1.0