# CIF generated by HEAS from Alexandria entry agm005273675
data_agm005273675
_cell_length_a     5.79722
_cell_length_b     5.79722
_cell_length_c     5.79722
_cell_angle_alpha  121.02942
_cell_angle_beta   119.63398
_cell_angle_gamma  89.43072
_cell_volume       137.04330
_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
  Al1 Al 0.38529 0.13529 0.25000 1.00000
  Al2 Al 0.00000 0.50000 0.50000 1.00000
  Al3 Al 0.50000 0.50000 0.00000 1.00000
  Al4 Al 0.61471 0.86471 0.75000 1.00000
  Zn1 Zn 0.00000 0.50000 0.00000 1.00000
  Zn2 Zn 0.00000 0.00000 0.50000 1.00000
  O1 O 0.27335 0.26825 0.00510 1.00000
  O2 O 0.25692 0.74209 0.98518 1.00000
  O3 O 0.76315 0.26825 0.49490 1.00000
  O4 O 0.25692 0.27174 0.51482 1.00000
  O5 O 0.74308 0.72826 0.48518 1.00000
  O6 O 0.23685 0.73175 0.50510 1.00000
  O7 O 0.74308 0.25791 0.01482 1.00000
  O8 O 0.72665 0.73175 0.99490 1.00000