# generated using pymatgen
data_Ac2Y(CdPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95315097
_cell_length_b   4.95315068
_cell_length_c   12.83363707
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Y(CdPb)3
_chemical_formula_sum   'Ac2 Y1 Cd3 Pb3'
_cell_volume   272.67386194
_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  0.32441415  1.0
  Ac  Ac1  1  0.66666700  0.33333300  0.67558585  1.0
  Y  Y2  1  0.66666700  0.33333300  0.00000000  1.0
  Cd  Cd3  1  0.00000000  0.00000000  0.88562443  1.0
  Cd  Cd4  1  0.33333300  0.66666700  0.50000000  1.0
  Cd  Cd5  1  0.00000000  0.00000000  0.11437557  1.0
  Pb  Pb6  1  0.33333300  0.66666700  0.17649633  1.0
  Pb  Pb7  1  0.33333300  0.66666700  0.82350367  1.0
  Pb  Pb8  1  0.00000000  0.00000000  0.50000000  1.0