# generated using pymatgen
data_Li3Ac3SnPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91576445
_cell_length_b   4.91576404
_cell_length_c   12.92120941
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ac3SnPb2
_chemical_formula_sum   'Li3 Ac3 Sn1 Pb2'
_cell_volume   270.40570423
_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  0.81971142  1.0
  Li  Li1  1  0.33333300  0.66666700  0.50000000  1.0
  Li  Li2  1  0.66666700  0.33333300  0.18028858  1.0
  Ac  Ac3  1  0.00000000  0.00000000  0.33679099  1.0
  Ac  Ac4  1  0.00000000  0.00000000  0.66320901  1.0
  Ac  Ac5  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn6  1  0.66666700  0.33333300  0.50000000  1.0
  Pb  Pb7  1  0.33333300  0.66666700  0.17191153  1.0
  Pb  Pb8  1  0.33333300  0.66666700  0.82808847  1.0