# CIF generated by HEAS from Alexandria entry agm001850656
data_agm001850656
_cell_length_a     3.72360
_cell_length_b     3.72360
_cell_length_c     6.06761
_cell_angle_alpha  107.86905
_cell_angle_beta   107.86905
_cell_angle_gamma  90.00000
_cell_volume       75.79482
_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
  Zn1 Zn 0.69386 0.69386 0.38771 1.00000
  Zn2 Zn 0.30614 0.30614 0.61229 1.00000