# CIF generated by HEAS from Alexandria entry agm004938564
data_agm004938564
_cell_length_a     7.76959
_cell_length_b     7.27325
_cell_length_c     9.60310
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       542.67313
_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
  Sr1 Sr 0.50000 0.73307 0.26566 1.00000
  Sr2 Sr 0.00000 0.26693 0.76566 1.00000
  Sr3 Sr 0.50000 0.73307 0.73434 1.00000
  Sr4 Sr 0.00000 0.26693 0.23434 1.00000
  Al1 Al 0.00000 0.57811 0.50000 1.00000
  Al2 Al 0.50000 0.42189 0.00000 1.00000
  Zn1 Zn 0.50000 0.05971 0.50000 1.00000
  Zn2 Zn 0.00000 0.94029 0.00000 1.00000
  Cd1 Cd 0.50000 0.23667 0.24882 1.00000
  Cd2 Cd 0.50000 0.23667 0.75118 1.00000
  Cd3 Cd 0.00000 0.76333 0.25118 1.00000
  Cd4 Cd 0.00000 0.76333 0.74882 1.00000
  Cd5 Cd 0.18358 0.94531 0.50000 1.00000
  Cd6 Cd 0.81642 0.94531 0.50000 1.00000
  Cd7 Cd 0.30262 0.39058 0.50000 1.00000
  Cd8 Cd 0.69738 0.39058 0.50000 1.00000
  Cd9 Cd 0.80262 0.60942 0.00000 1.00000
  Cd10 Cd 0.19738 0.60942 0.00000 1.00000
  Cd11 Cd 0.31642 0.05469 0.00000 1.00000
  Cd12 Cd 0.68358 0.05469 0.00000 1.00000