# generated using pymatgen
data_Li4Ac2SmPb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89879628
_cell_length_b   7.40559820
_cell_length_c   9.16484421
_cell_angle_alpha   113.82985577
_cell_angle_beta   105.50130459
_cell_angle_gamma   89.99999947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ac2SmPb4
_chemical_formula_sum   'Li4 Ac2 Sm1 Pb4'
_cell_volume   290.87158004
_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  0.67059113  0.98493558  0.34118227  1.0
  Li  Li1  1  0.32940887  0.01506442  0.65881773  1.0
  Li  Li2  1  0.32940887  0.64375331  0.65881773  1.0
  Li  Li3  1  0.67059113  0.35624669  0.34118227  1.0
  Ac  Ac4  1  0.13208538  0.63208538  0.26416875  1.0
  Ac  Ac5  1  0.86791462  0.36791462  0.73583125  1.0
  Sm  Sm6  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb7  1  0.50000000  0.70908935  0.00000000  1.0
  Pb  Pb8  1  0.50000000  0.29091065  1.00000000  1.0
  Pb  Pb9  1  0.79138814  0.79138814  0.58277528  1.0
  Pb  Pb10  1  0.20861186  0.20861186  0.41722472  1.0