# generated using pymatgen
data_Ac3Nd(ZnPb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71117563
_cell_length_b   4.71117492
_cell_length_c   17.85218000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Nd(ZnPb)4
_chemical_formula_sum   'Ac3 Nd1 Zn4 Pb4'
_cell_volume   343.14714606
_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  0.00000000  0.00000000  0.50622906  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.99377094  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.25000000  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.75000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.34420919  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.67168995  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.82831005  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.15579081  1.0
  Pb  Pb8  1  0.33333300  0.66666700  0.87614467  1.0
  Pb  Pb9  1  0.66666700  0.33333300  0.11238647  1.0
  Pb  Pb10  1  0.66666700  0.33333300  0.38761353  1.0
  Pb  Pb11  1  0.33333300  0.66666700  0.62385533  1.0