# CIF generated by HEAS from Alexandria entry agm024998753
data_agm024998753
_cell_length_a     5.43325
_cell_length_b     5.36657
_cell_length_c     9.47035
_cell_angle_alpha  96.19612
_cell_angle_beta   110.90021
_cell_angle_gamma  102.71122
_cell_volume       246.32264
_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 0.44228 0.73424 0.04166 1.00000
  Al2 Al 0.54457 0.24792 0.96156 1.00000
  Zn1 Zn 0.02271 0.03342 0.00403 1.00000
  Zn2 Zn 0.12171 0.84554 0.77181 1.00000
  Zn3 Zn 0.86575 0.13594 0.22695 1.00000
  Cd1 Cd 0.02426 0.51755 0.49299 1.00000
  Cd2 Cd 0.30950 0.10424 0.55692 1.00000
  Cd3 Cd 0.56925 0.66136 0.75885 1.00000
  Cd4 Cd 0.92600 0.30769 0.77214 1.00000
  Cd5 Cd 0.68043 0.89945 0.44802 1.00000
  Cd6 Cd 0.04892 0.67165 0.19287 1.00000
  Cd7 Cd 0.44468 0.34106 0.27220 1.00000