# CIF generated by HEAS from Alexandria entry agm003364355
data_agm003364355
_cell_length_a     5.90428
_cell_length_b     7.23700
_cell_length_c     7.31865
_cell_angle_alpha  69.21034
_cell_angle_beta   66.21084
_cell_angle_gamma  65.92558
_cell_volume       254.38528
_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 0.28227 0.76660 0.66886 1.00000
  Ac2 Ac 0.71773 0.23340 0.33114 1.00000
  Cd1 Cd 0.21502 0.22788 0.84774 1.00000
  Cd2 Cd 0.78498 0.77212 0.15226 1.00000
  Cd3 Cd 0.00000 0.50000 0.50000 1.00000
  Cd4 Cd 0.70935 0.22788 0.84774 1.00000
  Cd5 Cd 0.29065 0.77212 0.15226 1.00000
  Cu1 Cu 0.34313 0.07922 0.23452 1.00000
  Cu2 Cu 0.65687 0.92078 0.76548 1.00000
  Cu3 Cu 0.77325 0.55380 0.89969 1.00000
  Cu4 Cu 0.22675 0.44620 0.10031 1.00000