# CIF generated by HEAS from Alexandria entry agm072998024
data_agm072998024
_cell_length_a     6.67071
_cell_length_b     6.67071
_cell_length_c     6.67071
_cell_angle_alpha  71.76099
_cell_angle_beta   71.76099
_cell_angle_gamma  71.76099
_cell_volume       260.03932
_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
  Ce1 Ce 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.83139 0.66805 0.42129 1.00000
  Al2 Al 0.66805 0.42129 0.83139 1.00000
  Al3 Al 0.42129 0.83139 0.66805 1.00000
  Al4 Al 0.16861 0.33195 0.57871 1.00000
  Al5 Al 0.33195 0.57871 0.16861 1.00000
  Al6 Al 0.57871 0.16861 0.33195 1.00000
  Zn1 Zn 0.79027 0.79027 0.79027 1.00000
  Zn2 Zn 0.20973 0.20973 0.20973 1.00000
  Zn3 Zn 0.19136 0.52682 0.85809 1.00000
  Zn4 Zn 0.52682 0.85809 0.19136 1.00000
  Zn5 Zn 0.85809 0.19136 0.52682 1.00000
  Zn6 Zn 0.80864 0.47318 0.14191 1.00000
  Zn7 Zn 0.47318 0.14191 0.80864 1.00000
  Zn8 Zn 0.14191 0.80864 0.47318 1.00000