# CIF generated by HEAS from Alexandria entry agm024632575
data_agm024632575
_cell_length_a     8.80024
_cell_length_b     8.80024
_cell_length_c     8.80024
_cell_angle_alpha  33.53807
_cell_angle_beta   33.53807
_cell_angle_gamma  33.53807
_cell_volume       185.29468
_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
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  Ti2 Ti 0.14571 0.14571 0.14571 1.00000
  Ti3 Ti 0.85429 0.85429 0.85429 1.00000
  Al1 Al 0.33450 0.33450 0.33450 1.00000
  Al2 Al 0.66550 0.66550 0.66550 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Zn2 Zn 0.07991 0.58970 0.58970 1.00000
  Zn3 Zn 0.58970 0.58970 0.07991 1.00000
  Zn4 Zn 0.58970 0.07991 0.58970 1.00000
  Zn5 Zn 0.92009 0.41030 0.41030 1.00000
  Zn6 Zn 0.41030 0.92009 0.41030 1.00000
  Zn7 Zn 0.41030 0.41030 0.92009 1.00000