# generated using pymatgen
data_Li2AcSmPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86299642
_cell_length_b   4.86299588
_cell_length_c   8.05258505
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2AcSmPb2
_chemical_formula_sum   'Li2 Ac1 Sm1 Pb2'
_cell_volume   164.92018609
_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  0.66666700  0.33333300  0.30584623  1.0
  Li  Li1  1  0.33333300  0.66666700  0.69924338  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.00244798  1.0
  Sm  Sm3  1  0.00000000  0.00000000  0.50263114  1.0
  Pb  Pb4  1  0.33333300  0.66666700  0.27311235  1.0
  Pb  Pb5  1  0.66666700  0.33333300  0.73111893  1.0