# generated using pymatgen
data_Ac2Y(ZnPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63587384
_cell_length_b   4.63587409
_cell_length_c   13.40203617
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Y(ZnPb)3
_chemical_formula_sum   'Ac2 Y1 Zn3 Pb3'
_cell_volume   249.43919376
_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  0.66666700  0.33333300  0.32351667  1.0
  Ac  Ac1  1  0.66666700  0.33333300  0.67648333  1.0
  Y  Y2  1  0.66666700  0.33333300  0.00000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.89772993  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.50000000  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.10227007  1.0
  Pb  Pb6  1  0.33333300  0.66666700  0.16411244  1.0
  Pb  Pb7  1  0.33333300  0.66666700  0.83588756  1.0
  Pb  Pb8  1  0.00000000  0.00000000  0.50000000  1.0