# CIF generated by HEAS from Alexandria entry agm090887607
data_agm090887607
_cell_length_a     5.15795
_cell_length_b     5.15795
_cell_length_c     4.29921
_cell_angle_alpha  89.98576
_cell_angle_beta   90.01424
_cell_angle_gamma  119.70472
_cell_volume       99.34792
_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 0.99631 0.00369 0.20923 1.00000
  Al1 Al 0.33061 0.66939 0.89742 1.00000
  Zn1 Zn 0.66348 0.33652 0.62061 1.00000
  H1 H 0.16166 0.32787 0.70588 1.00000
  H2 H 0.15958 0.84042 0.70445 1.00000
  H3 H 0.67213 0.83834 0.70588 1.00000
  H4 H 0.48838 0.51162 0.14464 1.00000
  H5 H 0.01548 0.51289 0.14261 1.00000
  H6 H 0.48711 0.98452 0.14261 1.00000