# CIF generated by HEAS from Alexandria entry agm005820249
data_agm005820249
_cell_length_a     7.87141
_cell_length_b     7.87141
_cell_length_c     7.87141
_cell_angle_alpha  82.69760
_cell_angle_beta   82.69761
_cell_angle_gamma  82.69761
_cell_volume       476.76598
_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 0.67142 0.67142 0.67142 1.00000
  Ac2 Ac 0.33177 0.33177 0.33177 1.00000
  Mg1 Mg 0.70443 0.00035 0.29606 1.00000
  Mg2 Mg 0.00035 0.29606 0.70443 1.00000
  Mg3 Mg 0.29606 0.70443 0.00035 1.00000
  Mg4 Mg 0.00035 0.70443 0.29606 1.00000
  Mg5 Mg 0.70443 0.29606 0.00035 1.00000
  Mg6 Mg 0.29606 0.00035 0.70443 1.00000
  Mg7 Mg 0.34969 0.84202 0.34969 1.00000
  Mg8 Mg 0.84202 0.34969 0.34969 1.00000
  Mg9 Mg 0.34969 0.34969 0.84202 1.00000
  Mg10 Mg 0.65175 0.15833 0.65175 1.00000
  Mg11 Mg 0.15833 0.65175 0.65175 1.00000
  Mg12 Mg 0.65175 0.65175 0.15833 1.00000
  Mg13 Mg 0.99915 0.50334 0.99915 1.00000
  Mg14 Mg 0.50334 0.99915 0.99915 1.00000
  Mg15 Mg 0.99915 0.99915 0.50334 1.00000
  Mg16 Mg 0.09093 0.09093 0.09093 1.00000
  Al1 Al 0.89932 0.89932 0.89932 1.00000