# generated using pymatgen
data_LiAc2AgPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94811664
_cell_length_b   4.94811686
_cell_length_c   8.54177893
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAc2AgPb2
_chemical_formula_sum   'Li1 Ac2 Ag1 Pb2'
_cell_volume   181.11683239
_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  0.26949102  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.00042720  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.50443592  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.77479922  1.0
  Pb  Pb4  1  0.33333300  0.66666700  0.23641645  1.0
  Pb  Pb5  1  0.66666700  0.33333300  0.72882919  1.0