# CIF generated by HEAS from Alexandria entry agm005607355
data_agm005607355
_cell_length_a     4.27432
_cell_length_b     7.82809
_cell_length_c     7.82809
_cell_angle_alpha  98.48655
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       259.05819
_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 0.28539 0.71461 1.00000
  Ac2 Ac 0.00000 0.71461 0.28539 1.00000
  Zn1 Zn 0.50000 0.38465 0.38465 1.00000
  Zn2 Zn 0.50000 0.61535 0.61535 1.00000
  Zn3 Zn 0.50000 0.05967 0.36635 1.00000
  Zn4 Zn 0.50000 0.94033 0.63365 1.00000
  Zn5 Zn 0.50000 0.36635 0.05967 1.00000
  Zn6 Zn 0.50000 0.63365 0.94033 1.00000
  Cd1 Cd 0.00000 0.20878 0.20878 1.00000
  Cd2 Cd 0.00000 0.79122 0.79122 1.00000
  Cd3 Cd 0.50000 0.00000 0.00000 1.00000