# generated using pymatgen
data_Ac3La(Zn5Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65769715
_cell_length_b   8.85210811
_cell_length_c   9.31354069
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.08862074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3La(Zn5Pb)2
_chemical_formula_sum   'Ac3 La1 Zn10 Pb2'
_cell_volume   370.76267213
_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
  Ac  Ac0  1  0.79311681  0.58456886  0.25000000  1.0
  Ac  Ac1  1  0.00008936  0.00047536  0.50093762  1.0
  Ac  Ac2  1  0.00008936  0.00047536  0.99906238  1.0
  La  La3  1  0.20846600  0.41836482  0.75000000  1.0
  Zn  Zn4  1  0.18546846  0.36829127  0.39110603  1.0
  Zn  Zn5  1  0.81271460  0.62753495  0.61300208  1.0
  Zn  Zn6  1  0.18546846  0.36829127  0.10889397  1.0
  Zn  Zn7  1  0.81271460  0.62753495  0.88699792  1.0
  Zn  Zn8  1  0.33842396  0.67859024  0.49478577  1.0
  Zn  Zn9  1  0.66153270  0.32105021  0.51044899  1.0
  Zn  Zn10  1  0.33842396  0.67859024  0.00521423  1.0
  Zn  Zn11  1  0.66153270  0.32105021  0.98955101  1.0
  Zn  Zn12  1  0.60049127  0.20991991  0.25000000  1.0
  Zn  Zn13  1  0.39933474  0.79018468  0.75000000  1.0
  Pb  Pb14  1  0.44293131  0.88507713  0.25000000  1.0
  Pb  Pb15  1  0.55920071  0.12000152  0.75000000  1.0