# CIF generated by HEAS from Alexandria entry agm005684657
data_agm005684657
_cell_length_a     4.66701
_cell_length_b     8.62263
_cell_length_c     8.69574
_cell_angle_alpha  64.42823
_cell_angle_beta   74.43387
_cell_angle_gamma  74.29851
_cell_volume       299.21388
_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 0.28447 0.72694 0.70412 1.00000
  Ac2 Ac 0.71553 0.27306 0.29588 1.00000
  Ac3 Ac 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.13005 0.16205 0.57784 1.00000
  Al2 Al 0.86995 0.83795 0.42216 1.00000
  Al3 Al 0.85829 0.43174 0.85167 1.00000
  Al4 Al 0.14171 0.56826 0.14833 1.00000
  Al5 Al 0.50639 0.66260 0.32463 1.00000
  Al6 Al 0.49361 0.33740 0.67537 1.00000
  Al7 Al 0.34972 0.01384 0.28672 1.00000
  Al8 Al 0.65028 0.98616 0.71328 1.00000
  Pd1 Pd 0.00000 0.50000 0.50000 1.00000
  Pd2 Pd 0.65272 0.69256 0.00200 1.00000
  Pd3 Pd 0.34728 0.30744 0.99800 1.00000