# CIF generated by HEAS from Alexandria entry agm024478546
data_agm024478546
_cell_length_a     8.96258
_cell_length_b     8.96258
_cell_length_c     8.96258
_cell_angle_alpha  36.32428
_cell_angle_beta   36.32428
_cell_angle_gamma  36.32428
_cell_volume       226.07622
_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 0.33365 0.33365 0.33365 1.00000
  Al2 Al 0.66635 0.66635 0.66635 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Zn2 Zn 0.07979 0.58821 0.58821 1.00000
  Zn3 Zn 0.58821 0.58821 0.07979 1.00000
  Zn4 Zn 0.58821 0.07979 0.58821 1.00000
  Zn5 Zn 0.92021 0.41179 0.41179 1.00000
  Zn6 Zn 0.41179 0.92021 0.41179 1.00000
  Zn7 Zn 0.41179 0.41179 0.92021 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  In2 In 0.13808 0.13808 0.13808 1.00000
  In3 In 0.86192 0.86192 0.86192 1.00000