# CIF generated by HEAS from Alexandria entry agm005680873
data_agm005680873
_cell_length_a     4.61081
_cell_length_b     8.94625
_cell_length_c     8.96020
_cell_angle_alpha  72.33685
_cell_angle_beta   75.09046
_cell_angle_gamma  75.06666
_cell_volume       333.78360
_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 0.31376 0.68793 0.68456 1.00000
  Ac2 Ac 0.68624 0.31207 0.31544 1.00000
  Ac3 Ac 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.14532 0.12297 0.58640 1.00000
  Al2 Al 0.85468 0.87703 0.41360 1.00000
  Al3 Al 0.87351 0.40509 0.84788 1.00000
  Al4 Al 0.12649 0.59491 0.15212 1.00000
  Al5 Al 0.49563 0.72503 0.28371 1.00000
  Al6 Al 0.50437 0.27497 0.71629 1.00000
  Al7 Al 0.33737 0.03092 0.29434 1.00000
  Al8 Al 0.66263 0.96908 0.70566 1.00000
  Cd1 Cd 0.00000 0.50000 0.50000 1.00000
  Cd2 Cd 0.66828 0.69292 0.97051 1.00000
  Cd3 Cd 0.33172 0.30708 0.02949 1.00000