# CIF generated by HEAS from Alexandria entry agm004757828
data_agm004757828
_cell_length_a     5.36759
_cell_length_b     5.36759
_cell_length_c     7.12458
_cell_angle_alpha  112.12911
_cell_angle_beta   112.12911
_cell_angle_gamma  90.00000
_cell_volume       173.71447
_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 0.50000 0.50000 0.00000 1.00000
  Mg1 Mg 0.25000 0.75000 0.50000 1.00000
  Mg2 Mg 0.75000 0.25000 0.50000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.79149 0.79149 0.58297 1.00000
  Cd2 Cd 0.20851 0.20851 0.41703 1.00000