# generated using pymatgen
data_Li8Sm8SiPb7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43766878
_cell_length_b   9.43767018
_cell_length_c   7.58418998
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8Sm8SiPb7
_chemical_formula_sum   'Li8 Sm8 Si1 Pb7'
_cell_volume   585.01818858
_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  0.83171509  0.16828491  0.70579138  1.0
  Li  Li1  1  0.83171509  0.66343218  0.70579138  1.0
  Li  Li2  1  0.33656782  0.16828491  0.70579138  1.0
  Li  Li3  1  0.17210144  0.82789856  0.21003195  1.0
  Li  Li4  1  0.17210144  0.34420187  0.21003195  1.0
  Li  Li5  1  0.65579813  0.82789856  0.21003195  1.0
  Li  Li6  1  0.66666700  0.33333300  0.33251491  1.0
  Li  Li7  1  0.33333300  0.66666700  0.84302125  1.0
  Sm  Sm8  1  0.48298620  0.51701380  0.50000537  1.0
  Sm  Sm9  1  0.48298620  0.96597341  0.50000537  1.0
  Sm  Sm10  1  0.03402659  0.51701380  0.50000537  1.0
  Sm  Sm11  1  0.51012581  0.48987419  0.00664086  1.0
  Sm  Sm12  1  0.51012581  0.02025262  0.00664086  1.0
  Sm  Sm13  1  0.97974738  0.48987419  0.00664086  1.0
  Sm  Sm14  1  0.00000000  0.00000000  0.50045416  1.0
  Sm  Sm15  1  0.00000000  0.00000000  0.00189378  1.0
  Si  Si16  1  0.33333300  0.66666700  0.24302558  1.0
  Pb  Pb17  1  0.83338295  0.16661705  0.27144567  1.0
  Pb  Pb18  1  0.83338295  0.66676489  0.27144567  1.0
  Pb  Pb19  1  0.33323511  0.16661705  0.27144567  1.0
  Pb  Pb20  1  0.16684157  0.83315843  0.77128998  1.0
  Pb  Pb21  1  0.16684157  0.33368415  0.77128998  1.0
  Pb  Pb22  1  0.66631585  0.83315843  0.77128998  1.0
  Pb  Pb23  1  0.66666700  0.33333300  0.74149467  1.0