# CIF generated by HEAS from Alexandria entry agm004488511
data_agm004488511
_cell_length_a     4.65089
_cell_length_b     4.65089
_cell_length_c     15.13095
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       283.44565
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ac1 Ac 0.00000 0.00000 0.73665 1.00000
  Ac2 Ac 0.00000 0.00000 0.00000 1.00000
  Ac3 Ac 0.00000 0.00000 0.26335 1.00000
  Zn1 Zn 0.66667 0.33333 0.86252 1.00000
  Zn2 Zn 0.33333 0.66667 0.13748 1.00000
  Pd1 Pd 0.66667 0.33333 0.12632 1.00000
  Pd2 Pd 0.33333 0.66667 0.87368 1.00000
  Pd3 Pd 0.66667 0.33333 0.62771 1.00000
  Pd4 Pd 0.33333 0.66667 0.37229 1.00000
  Pb1 Pb 0.66667 0.33333 0.43462 1.00000
  Pb2 Pb 0.33333 0.66667 0.56538 1.00000