# CIF generated by HEAS from Alexandria entry agm008924924
data_agm008924924
_cell_length_a     7.25238
_cell_length_b     7.25238
_cell_length_c     10.26627
_cell_angle_alpha  64.54548
_cell_angle_beta   115.45452
_cell_angle_gamma  147.35232
_cell_volume       260.45529
_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 0.83906 0.16094 0.68219 1.00000
  Ac2 Ac 0.16094 0.83906 0.31781 1.00000
  Ac3 Ac 0.50000 0.50000 0.50000 1.00000
  Ac4 Ac 0.61454 0.38546 0.94037 1.00000
  Ac5 Ac 0.38546 0.61454 0.05963 1.00000
  Zn1 Zn 0.82872 0.17128 0.26837 1.00000
  Zn2 Zn 0.17128 0.82872 0.73163 1.00000