# CIF generated by HEAS from Alexandria entry agm005679115
data_agm005679115
_cell_length_a     4.28839
_cell_length_b     9.05729
_cell_length_c     8.37035
_cell_angle_alpha  90.00000
_cell_angle_beta   104.84265
_cell_angle_gamma  90.00000
_cell_volume       314.26611
_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
  Y1 Y 0.50000 0.50000 0.00000 1.00000
  Y2 Y 0.50000 0.00000 0.00000 1.00000
  Y3 Y 0.30796 0.75000 0.61592 1.00000
  Y4 Y 0.69204 0.25000 0.38408 1.00000
  Al1 Al 0.89168 0.25000 0.78336 1.00000
  Al2 Al 0.95003 0.75000 0.90006 1.00000
  Al3 Al 0.10832 0.75000 0.21664 1.00000
  Al4 Al 0.04997 0.25000 0.09994 1.00000
  Al5 Al 0.69383 0.60053 0.38765 1.00000
  Al6 Al 0.30617 0.39947 0.61235 1.00000
  Al7 Al 0.30617 0.10053 0.61235 1.00000
  Al8 Al 0.69383 0.89947 0.38765 1.00000
  Zn1 Zn 0.14407 0.47327 0.28815 1.00000
  Zn2 Zn 0.85593 0.97327 0.71185 1.00000
  Zn3 Zn 0.14407 0.02673 0.28815 1.00000
  Zn4 Zn 0.85593 0.52673 0.71185 1.00000