# generated using pymatgen
data_AcNd(AgPb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90701258
_cell_length_b   4.90701213
_cell_length_c   8.11145100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcNd(AgPb)2
_chemical_formula_sum   'Ac1 Nd1 Ag2 Pb2'
_cell_volume   169.14666610
_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  0.01636329  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.51529902  1.0
  Ag  Ag2  1  0.66666700  0.33333300  0.33580977  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.78530328  1.0
  Pb  Pb4  1  0.33333300  0.66666700  0.25097420  1.0
  Pb  Pb5  1  0.66666700  0.33333300  0.72325044  1.0