# generated using pymatgen
data_SrLi3Sm2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86191991
_cell_length_b   4.86191961
_cell_length_c   11.73431390
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLi3Sm2Pb3
_chemical_formula_sum   'Sr1 Li3 Sm2 Pb3'
_cell_volume   240.21705659
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.66666700  0.33333300  0.79742948  1.0
  Li  Li2  1  0.33333300  0.66666700  0.50000000  1.0
  Li  Li3  1  0.66666700  0.33333300  0.20257052  1.0
  Sm  Sm4  1  0.00000000  0.00000000  0.33804841  1.0
  Sm  Sm5  1  0.00000000  0.00000000  0.66195159  1.0
  Pb  Pb6  1  0.33333300  0.66666700  0.19740740  1.0
  Pb  Pb7  1  0.33333300  0.66666700  0.80259260  1.0
  Pb  Pb8  1  0.66666700  0.33333300  0.50000000  1.0