# CIF generated by HEAS from Alexandria entry agm005808301
data_agm005808301
_cell_length_a     9.22375
_cell_length_b     9.22381
_cell_length_c     9.22381
_cell_angle_alpha  107.24048
_cell_angle_beta   112.12385
_cell_angle_gamma  109.08750
_cell_volume       602.96915
_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 0.53417 0.81840 0.71577 1.00000
  Ac2 Ac 0.46583 0.18160 0.28423 1.00000
  Ac3 Ac 0.10263 0.81840 0.28423 1.00000
  Ac4 Ac 0.89737 0.18160 0.71577 1.00000
  Ac5 Ac 0.80077 0.03261 0.23184 1.00000
  Ac6 Ac 0.19923 0.96739 0.76816 1.00000
  Ac7 Ac 0.19923 0.43106 0.23183 1.00000
  Ac8 Ac 0.80077 0.56894 0.76817 1.00000
  Ac9 Ac 0.68328 0.32769 0.01097 1.00000
  Ac10 Ac 0.31672 0.67231 0.98903 1.00000
  Ac11 Ac 0.31672 0.32769 0.64441 1.00000
  Ac12 Ac 0.68328 0.67231 0.35559 1.00000
  Cd1 Cd 0.00000 0.50000 0.50000 1.00000
  Cd2 Cd 0.00000 0.00000 0.00000 1.00000
  Fe1 Fe 0.50000 0.10159 0.60159 1.00000
  Fe2 Fe 0.50000 0.89841 0.39841 1.00000
  Fe3 Fe 0.67003 0.67003 0.00001 1.00000
  Fe4 Fe 0.32997 0.32997 0.00000 1.00000