# CIF generated by HEAS from Alexandria entry agm024285754
data_agm024285754
_cell_length_a     9.49604
_cell_length_b     9.49604
_cell_length_c     9.49604
_cell_angle_alpha  35.91584
_cell_angle_beta   35.91584
_cell_angle_gamma  35.91584
_cell_volume       263.50396
_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
  Ac2 Ac 0.14204 0.14204 0.14204 1.00000
  Ac3 Ac 0.85796 0.85796 0.85796 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Zn2 Zn 0.07735 0.58154 0.58154 1.00000
  Zn3 Zn 0.58154 0.58154 0.07735 1.00000
  Zn4 Zn 0.58154 0.07735 0.58154 1.00000
  Zn5 Zn 0.92265 0.41846 0.41846 1.00000
  Zn6 Zn 0.41846 0.92265 0.41846 1.00000
  Zn7 Zn 0.41846 0.41846 0.92265 1.00000
  Ga1 Ga 0.33476 0.33476 0.33476 1.00000
  Ga2 Ga 0.66524 0.66524 0.66524 1.00000