# generated using pymatgen
data_Li8SmTh7Pb8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.74298645
_cell_length_b   9.74298677
_cell_length_c   7.43532827
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8SmTh7Pb8
_chemical_formula_sum   'Li8 Sm1 Th7 Pb8'
_cell_volume   611.24454384
_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  0.83389217  0.16610783  0.74751631  1.0
  Li  Li1  1  0.83389217  0.66778634  0.74751631  1.0
  Li  Li2  1  0.33221366  0.16610783  0.74751631  1.0
  Li  Li3  1  0.16549061  0.83450939  0.23366796  1.0
  Li  Li4  1  0.16549061  0.33098122  0.23366796  1.0
  Li  Li5  1  0.66901878  0.83450939  0.23366796  1.0
  Li  Li6  1  0.66666700  0.33333300  0.27824405  1.0
  Li  Li7  1  0.33333300  0.66666700  0.77856595  1.0
  Sm  Sm8  1  0.00000000  0.00000000  0.00060292  1.0
  Th  Th9  1  0.49598695  0.50401305  0.50369703  1.0
  Th  Th10  1  0.49598695  0.99197389  0.50369703  1.0
  Th  Th11  1  0.00802611  0.50401305  0.50369703  1.0
  Th  Th12  1  0.50384587  0.49615413  0.00419018  1.0
  Th  Th13  1  0.50384587  0.00769073  0.00419018  1.0
  Th  Th14  1  0.99230927  0.49615413  0.00419018  1.0
  Th  Th15  1  0.00000000  0.00000000  0.50129826  1.0
  Pb  Pb16  1  0.83396385  0.16603615  0.25611838  1.0
  Pb  Pb17  1  0.83396385  0.66792769  0.25611838  1.0
  Pb  Pb18  1  0.33207231  0.16603615  0.25611838  1.0
  Pb  Pb19  1  0.16590875  0.83409125  0.75874938  1.0
  Pb  Pb20  1  0.16590875  0.33181950  0.75874938  1.0
  Pb  Pb21  1  0.66818050  0.83409125  0.75874938  1.0
  Pb  Pb22  1  0.66666700  0.33333300  0.74404649  1.0
  Pb  Pb23  1  0.33333300  0.66666700  0.24343759  1.0