# CIF generated by HEAS from Alexandria entry agm024265300
data_agm024265300
_cell_length_a     8.63004
_cell_length_b     8.63004
_cell_length_c     8.63004
_cell_angle_alpha  29.29907
_cell_angle_beta   29.29907
_cell_angle_gamma  29.29907
_cell_volume       136.20412
_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 0.00000 0.00000 1.00000
  Mg1 Mg 0.86344 0.86344 0.86344 1.00000
  Mg2 Mg 0.13656 0.13656 0.13656 1.00000
  Zn1 Zn 0.42461 0.42461 0.42461 1.00000
  Zn2 Zn 0.57539 0.57539 0.57539 1.00000
  Ni1 Ni 0.24639 0.24639 0.24639 1.00000
  Ni2 Ni 0.75361 0.75361 0.75361 1.00000