# CIF generated by HEAS from Alexandria entry agm025554231
data_agm025554231
_cell_length_a     5.03794
_cell_length_b     4.93224
_cell_length_c     9.41833
_cell_angle_alpha  85.74570
_cell_angle_beta   82.04186
_cell_angle_gamma  59.12044
_cell_volume       198.91983
_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 0.32926 0.31817 0.99955 1.00000
  Al2 Al 0.67074 0.68183 0.00045 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.07475 0.01744 0.63494 1.00000
  Zn3 Zn 0.92525 0.98256 0.36506 1.00000
  Zn4 Zn 0.50000 0.50000 0.50000 1.00000
  Zn5 Zn 0.07196 0.49064 0.74856 1.00000
  Zn6 Zn 0.56578 0.49342 0.77262 1.00000
  Zn7 Zn 0.59587 0.97302 0.63833 1.00000
  Zn8 Zn 0.92804 0.50936 0.25144 1.00000
  Zn9 Zn 0.40413 0.02698 0.36167 1.00000
  Zn10 Zn 0.43422 0.50658 0.22738 1.00000