# CIF generated by HEAS from Alexandria entry agm008522575
data_agm008522575
_cell_length_a     4.06650
_cell_length_b     8.58773
_cell_length_c     12.05938
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       421.13803
_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 0.00000 0.30174 0.27487 1.00000
  Al2 Al 0.00000 0.69826 0.72513 1.00000
  Al3 Al 0.00000 0.80174 0.22513 1.00000
  Al4 Al 0.00000 0.19826 0.77487 1.00000
  Zn1 Zn 0.50000 0.36725 0.43317 1.00000
  Zn2 Zn 0.50000 0.63275 0.56683 1.00000
  Zn3 Zn 0.50000 0.86725 0.06683 1.00000
  Zn4 Zn 0.50000 0.13275 0.93317 1.00000
  Zn5 Zn 0.50000 0.54367 0.22512 1.00000
  Zn6 Zn 0.50000 0.45633 0.77488 1.00000
  Zn7 Zn 0.50000 0.04367 0.27488 1.00000
  Zn8 Zn 0.50000 0.95633 0.72512 1.00000
  Zn9 Zn 0.50000 0.50000 0.00000 1.00000
  Zn10 Zn 0.50000 0.00000 0.50000 1.00000
  Zn11 Zn 0.00000 0.16677 0.46912 1.00000
  Zn12 Zn 0.00000 0.83323 0.53088 1.00000
  Zn13 Zn 0.00000 0.66677 0.03088 1.00000
  Zn14 Zn 0.00000 0.33323 0.96912 1.00000
  Zn15 Zn 0.50000 0.27210 0.13139 1.00000
  Zn16 Zn 0.50000 0.72790 0.86861 1.00000
  Zn17 Zn 0.50000 0.77210 0.36861 1.00000
  Zn18 Zn 0.50000 0.22790 0.63139 1.00000
  Zn19 Zn 0.00000 0.57163 0.39072 1.00000
  Zn20 Zn 0.00000 0.42837 0.60928 1.00000
  Zn21 Zn 0.00000 0.07163 0.10928 1.00000
  Zn22 Zn 0.00000 0.92837 0.89072 1.00000