# generated using pymatgen
data_Ac2Sn2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45018080
_cell_length_b   8.45018080
_cell_length_c   4.84152420
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Sn2Pb
_chemical_formula_sum   'Ac4 Sn4 Pb2'
_cell_volume   345.71172467
_cell_formula_units_Z   2
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  0.32229847  0.17770053  0.50000000  1.0
  Ac  Ac1  1  0.82229847  0.32229847  0.50000000  1.0
  Ac  Ac2  1  0.17770053  0.67770053  0.50000000  1.0
  Ac  Ac3  1  0.67770053  0.82229847  0.50000000  1.0
  Sn  Sn4  1  0.62167702  0.12167702  0.00000000  1.0
  Sn  Sn5  1  0.12167702  0.37832198  0.00000000  1.0
  Sn  Sn6  1  0.87832298  0.62167702  0.00000000  1.0
  Sn  Sn7  1  0.37832198  0.87832298  0.00000000  1.0
  Pb  Pb8  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb9  1  0.50000000  0.50000000  0.00000000  1.0